#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dfv s ASP 6 N 0.00 6.84 0.06 6.43 -0.00 -1.26 -5.10 116.67 123.65 1dfv s ASP 6 Ca 0.00 1.00 0.04 0.00 -0.00 0.00 0.00 52.55 53.60 1dfv s ASP 6 Cb 0.00 -2.30 -0.03 0.00 -0.00 0.00 0.00 42.92 40.60 1dfv s ASP 6 CO 0.00 0.19 -0.12 -0.76 -0.00 0.00 0.00 175.17 174.48 1dfv s LEU 7 N -0.48 2.27 -0.09 1.23 1.43 -1.26 -5.08 118.68 116.70 1dfv s LEU 7 Ca 0.26 -0.60 -0.30 0.00 -1.03 0.00 0.00 54.13 52.47 1dfv s LEU 7 Cb -0.17 -0.39 -0.02 0.00 0.03 0.00 0.00 46.19 45.64 1dfv s LEU 7 CO 0.14 -0.12 1.09 -0.63 0.23 0.00 0.00 176.35 177.06 1dfv s ILE 8 N -1.32 4.56 0.05 -0.59 1.01 -1.26 -4.96 121.20 118.70 1dfv s ILE 8 Ca -0.05 1.85 -0.34 0.00 0.00 0.00 0.00 60.65 62.12 1dfv s ILE 8 Cb -0.10 -4.19 -0.13 0.00 0.01 0.00 0.00 42.46 38.05 1dfv s ILE 8 CO 0.02 -0.01 1.71 -0.81 0.00 0.00 0.00 174.94 175.85 1dfv n PRO 9 N 5.18 2.16 -1.59 2.79 -0.04 -1.26 -4.81 135.00 137.43 1dfv n PRO 9 Ca 0.10 0.78 -0.47 0.00 -0.04 0.00 0.00 63.50 63.87 1dfv n PRO 9 Cb 0.48 -2.59 -0.03 0.00 -0.04 0.00 0.00 33.50 31.32 1dfv n PRO 9 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1dfv n ALA 10 N 4.83 -0.49 -1.48 0.55 0.00 -1.26 -4.90 120.51 117.76 1dfv n ALA 10 Ca 0.19 0.44 -0.33 0.00 0.00 0.00 0.00 53.44 53.74 1dfv n ALA 10 Cb 0.29 -2.04 0.06 0.00 0.00 0.00 0.00 19.45 17.76 1dfv n ALA 10 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1dfv s PRO 11 N -0.68 2.63 -0.23 0.00 0.04 -1.26 -4.95 135.00 130.54 1dfv s PRO 11 Ca 0.69 1.52 -0.29 0.00 0.04 0.00 0.00 61.00 62.95 1dfv s PRO 11 Cb -0.80 -1.92 0.01 0.00 0.04 0.00 0.00 34.50 31.84 1dfv s PRO 11 CO 0.54 -1.41 1.05 -1.25 0.04 0.00 0.00 177.00 175.97 1dfv s PRO 12 N -3.99 4.25 0.08 0.56 0.04 -1.26 -4.90 135.00 129.77 1dfv s PRO 12 Ca 0.69 1.36 0.02 0.00 0.04 0.00 0.00 61.00 63.11 1dfv s PRO 12 Cb -0.23 -3.65 0.21 0.00 0.04 0.00 0.00 34.50 30.87 1dfv s PRO 12 CO 0.42 -0.65 0.36 1.28 0.04 0.00 0.00 177.00 178.45 1dfv n LEU 13 N 6.37 0.00 0.17 -3.56 7.99 -1.26 0.15 117.00 126.87 1dfv n LEU 13 Ca 0.12 0.39 0.08 0.00 -0.01 0.00 0.00 56.01 56.59 1dfv n LEU 13 Cb 0.46 -0.15 0.42 0.00 -0.11 0.00 0.00 43.42 44.04 1dfv n LEU 13 CO 0.53 -0.40 0.82 0.77 -1.51 0.00 0.00 177.39 177.59 1dfv h SER 14 N 0.00 0.00 -0.02 -1.43 4.64 -2.03 0.66 113.55 115.37 1dfv h SER 14 Ca 0.15 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.47 1dfv h SER 14 Cb 0.35 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.44 1dfv h SER 14 CO -0.21 0.00 -0.03 0.29 -0.87 0.00 0.00 176.83 176.01 1dfv n LYS 15 N -2.13 2.04 -3.83 4.77 5.02 0.41 -4.80 118.16 119.64 1dfv n LYS 15 Ca -0.01 -1.57 -0.36 0.00 -2.02 0.00 0.00 58.31 54.35 1dfv n LYS 15 Cb 0.27 -1.47 -0.12 0.00 -0.02 0.00 0.00 35.03 33.69 1dfv n LYS 15 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1dfv s VAL 16 N -2.04 3.18 0.93 -0.18 1.01 0.23 -4.98 120.40 118.55 1dfv s VAL 16 Ca 0.30 -1.79 -0.11 0.00 0.00 0.00 0.00 61.98 60.39 1dfv s VAL 16 Cb 0.20 -3.05 0.13 0.00 0.00 0.00 0.00 36.38 33.66 1dfv s VAL 16 CO 0.33 -0.46 0.98 -2.65 0.00 0.00 0.00 175.10 173.30 1dfv n PRO 17 N 4.60 -0.49 -5.00 2.72 -0.02 -1.26 -5.00 135.00 130.56 1dfv n PRO 17 Ca -0.06 -0.08 -0.29 0.00 -2.02 0.00 0.00 63.50 61.05 1dfv n PRO 17 Cb 0.42 -2.26 -0.17 0.00 -0.02 0.00 0.00 33.50 31.48 1dfv n PRO 17 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 1dfv s LEU 18 N -5.45 1.94 -0.19 2.45 2.96 -1.26 -4.24 118.68 114.89 1dfv s LEU 18 Ca 0.65 -0.45 -0.31 0.00 -0.22 0.00 0.00 54.13 53.79 1dfv s LEU 18 Cb -0.23 -1.18 -0.08 0.00 0.50 0.00 0.00 46.19 45.20 1dfv s LEU 18 CO 0.60 0.13 2.12 1.67 -1.32 0.00 0.00 176.35 179.55 1dfv n GLN 19 N 3.48 1.91 -1.69 1.98 -0.06 0.33 -4.89 117.38 118.43 1dfv n GLN 19 Ca -0.20 0.59 -0.44 0.00 -2.00 0.00 0.00 57.00 54.96 1dfv n GLN 19 Cb 0.53 -2.90 -0.03 0.00 -4.06 0.00 0.00 30.24 23.78 1dfv n GLN 19 CO 0.00 0.00 0.00 1.04 -0.20 0.00 0.00 177.06 177.90 1dfv n GLN 20 N 8.04 2.23 -3.44 3.69 6.02 -1.26 -3.19 117.38 129.47 1dfv n GLN 20 Ca 0.30 0.80 -0.19 0.00 -0.01 0.00 0.00 57.00 57.89 1dfv n GLN 20 Cb 0.36 -2.50 0.06 0.00 1.02 0.00 0.00 30.24 29.18 1dfv n GLN 20 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.06 176.14 1dfv n ASN 21 N 2.35 -4.51 -4.73 1.08 4.13 -1.26 -4.92 115.26 107.40 1dfv n ASN 21 Ca 0.12 -0.76 -0.42 0.00 1.68 0.00 0.00 54.58 55.19 1dfv n ASN 21 Cb 0.33 -4.68 -0.03 0.00 -1.54 0.00 0.00 39.78 33.86 1dfv n ASN 21 CO 0.00 0.00 0.00 0.12 0.28 0.00 0.00 177.26 177.66 1dfv s PHE 22 N -3.45 3.26 -0.49 3.10 2.19 -1.19 -5.00 117.98 116.40 1dfv s PHE 22 Ca 0.29 1.12 -0.05 0.00 0.33 0.00 0.00 56.93 58.62 1dfv s PHE 22 Cb -0.06 -3.63 0.13 0.00 -1.31 0.00 0.00 43.02 38.15 1dfv s PHE 22 CO 0.77 -2.06 0.32 -0.65 1.83 0.00 0.00 175.22 175.43 1dfv s GLN 23 N 0.40 2.33 0.64 10.12 -1.52 -1.26 -4.88 119.66 125.49 1dfv s GLN 23 Ca 0.60 -2.00 0.37 0.00 -1.95 0.00 0.00 55.36 52.38 1dfv s GLN 23 Cb -0.36 -3.75 2.09 0.00 -0.22 0.00 0.00 33.01 30.77 1dfv s GLN 23 CO 0.35 -1.14 2.27 0.38 -0.25 0.00 0.00 175.29 176.89 1dfv h ASP 24 N 7.91 0.00 0.17 5.90 2.03 -1.99 -2.40 116.42 128.05 1dfv h ASP 24 Ca -0.12 0.00 -0.31 0.00 -0.73 0.00 0.00 57.03 55.87 1dfv h ASP 24 Cb 1.03 0.00 0.03 0.00 -0.83 0.00 0.00 39.33 39.57 1dfv h ASP 24 CO 0.75 0.00 -1.33 -0.55 -1.03 0.00 0.00 179.24 177.08 1dfv h ASN 25 N 0.00 0.87 0.85 4.15 -1.07 -2.00 -3.31 115.58 115.08 1dfv h ASN 25 Ca 0.01 -0.86 -0.06 0.00 0.07 0.00 0.00 56.30 55.46 1dfv h ASN 25 Cb 0.12 -0.28 -0.01 0.00 -2.07 0.00 0.00 38.32 36.09 1dfv h ASN 25 CO -0.00 1.65 -0.29 1.56 0.07 0.00 0.00 177.43 180.42 1dfv h GLN 26 N 0.22 0.00 -0.00 4.14 4.20 -1.86 -2.84 115.11 118.97 1dfv h GLN 26 Ca -0.22 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.49 1dfv h GLN 26 Cb 2.01 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.79 1dfv h GLN 26 CO 0.25 0.29 0.00 0.34 -0.67 0.00 0.00 178.83 179.04 1dfv n PHE 27 N -3.48 0.00 -1.19 2.96 -0.00 -1.03 -4.84 117.46 109.88 1dfv n PHE 27 Ca -0.00 -0.00 -0.30 0.00 -0.00 0.00 0.00 57.45 57.15 1dfv n PHE 27 Cb 0.46 0.00 0.13 0.00 -0.00 0.00 0.00 39.48 40.07 1dfv n PHE 27 CO 0.00 0.00 0.00 -0.65 -0.00 0.00 0.00 176.76 176.11 1dfv s GLN 28 N -2.00 1.42 0.00 -4.13 -0.21 -1.07 -4.79 119.66 108.87 1dfv s GLN 28 Ca 0.46 0.92 0.00 0.00 0.02 0.00 0.00 55.36 56.76 1dfv s GLN 28 Cb 0.21 -1.82 0.00 0.00 1.00 0.00 0.00 33.01 32.41 1dfv s GLN 28 CO 0.36 -2.16 0.00 0.41 -2.12 0.00 0.00 175.29 171.78 1dfv n GLY 29 N -1.06 -1.38 3.74 3.09 0.00 -0.31 -4.91 105.19 104.35 1dfv n GLY 29 Ca 0.07 -2.13 -0.40 0.00 0.00 0.00 0.00 46.02 43.57 1dfv n GLY 29 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1dfv s LYS 30 N -0.11 4.43 -0.07 1.61 2.20 -1.26 -1.19 119.74 125.35 1dfv s LYS 30 Ca 0.00 0.90 0.03 0.00 -0.36 0.00 0.00 55.97 56.55 1dfv s LYS 30 Cb 0.00 -3.39 0.00 0.00 -1.51 0.00 0.00 37.83 32.93 1dfv s LYS 30 CO 0.00 0.21 -0.17 -1.58 -0.36 0.00 0.00 175.35 173.45 1dfv s TRP 31 N 0.29 1.79 -0.10 4.03 0.52 -0.13 -4.76 118.94 120.59 1dfv s TRP 31 Ca 0.36 -0.64 -0.19 0.00 0.02 0.00 0.00 56.10 55.66 1dfv s TRP 31 Cb -0.19 -1.24 -0.04 0.00 -1.15 0.00 0.00 33.47 30.85 1dfv s TRP 31 CO 0.19 -0.27 0.50 0.71 0.02 0.00 0.00 176.95 178.11 1dfv s TYR 32 N 0.38 3.55 -0.97 -1.98 2.02 0.35 -1.47 117.35 119.22 1dfv s TYR 32 Ca -0.12 0.96 -0.22 0.00 -0.37 0.00 0.00 57.07 57.32 1dfv s TYR 32 Cb -0.15 -2.56 0.08 0.00 -0.40 0.00 0.00 41.96 38.92 1dfv s TYR 32 CO 0.04 0.21 1.33 0.08 -1.57 0.00 0.00 175.55 175.64 1dfv s VAL 33 N 0.46 4.19 -0.63 0.71 1.01 -0.93 0.59 120.40 125.79 1dfv s VAL 33 Ca 0.27 -0.98 0.24 0.00 0.00 0.00 0.00 61.98 61.51 1dfv s VAL 33 Cb -0.16 -4.95 -0.01 0.00 0.00 0.00 0.00 36.38 31.26 1dfv s VAL 33 CO 0.12 -1.78 1.22 1.33 0.00 0.00 0.00 175.10 175.98 1dfv n VAL 34 N 6.39 0.30 -3.77 2.92 0.24 -0.52 -4.47 118.33 119.42 1dfv n VAL 34 Ca 0.28 -0.27 -0.14 0.00 -2.04 0.00 0.00 64.34 62.17 1dfv n VAL 34 Cb 0.50 -0.02 -0.15 0.00 -1.47 0.00 0.00 33.84 32.70 1dfv n VAL 34 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 1dfv s GLY 35 N -3.67 0.04 -0.04 7.63 0.00 -0.95 -3.85 107.32 106.47 1dfv s GLY 35 Ca 0.05 0.45 0.02 0.00 0.00 0.00 0.00 44.72 45.24 1dfv s GLY 35 CO 0.75 0.78 -0.07 1.08 0.00 0.00 0.00 173.10 175.64 1dfv s LEU 36 N 1.04 1.56 -0.15 0.66 1.43 0.48 0.77 118.68 124.47 1dfv s LEU 36 Ca -0.08 -0.16 -0.11 0.00 -1.03 0.00 0.00 54.13 52.74 1dfv s LEU 36 Cb -0.11 -0.51 0.05 0.00 0.03 0.00 0.00 46.19 45.64 1dfv s LEU 36 CO -0.04 0.00 0.37 0.00 0.23 0.00 0.00 176.35 176.92 1dfv s ALA 37 N 0.58 -0.93 0.02 4.21 0.00 -0.58 0.36 121.76 125.41 1dfv s ALA 37 Ca -0.09 1.21 -0.29 0.00 0.00 0.00 0.00 51.96 52.80 1dfv s ALA 37 Cb -0.12 -0.72 0.10 0.00 0.00 0.00 0.00 23.12 22.37 1dfv s ALA 37 CO 0.01 -0.21 1.02 0.20 0.00 0.00 0.00 175.76 176.78 1dfv s GLY 38 N 0.72 -0.35 0.09 0.00 0.00 -1.09 0.10 107.32 106.79 1dfv s GLY 38 Ca -0.04 0.74 0.18 0.00 0.00 0.00 0.00 44.72 45.60 1dfv s GLY 38 CO -0.05 0.21 1.57 1.16 0.00 0.00 0.00 173.10 175.99 1dfv n ASN 39 N -0.34 0.23 -0.26 1.64 6.94 -0.97 -1.57 115.26 120.93 1dfv n ASN 39 Ca -0.06 0.55 0.09 0.00 -0.02 0.00 0.00 54.58 55.14 1dfv n ASN 39 Cb 0.61 -0.60 0.16 0.00 -2.36 0.00 0.00 39.78 37.59 1dfv n ASN 39 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1dfv n ALA 40 N -1.59 2.42 -3.36 -2.53 0.00 -1.26 -4.57 120.51 109.62 1dfv n ALA 40 Ca 0.03 -2.48 -0.35 0.00 0.00 0.00 0.00 53.44 50.64 1dfv n ALA 40 Cb 0.20 -0.44 -0.14 0.00 0.00 0.00 0.00 19.45 19.07 1dfv n ALA 40 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1dfv s ILE 41 N -2.77 3.67 -0.08 0.00 -1.09 -0.61 -5.11 121.20 115.22 1dfv s ILE 41 Ca 0.33 -0.39 0.05 0.00 -2.23 0.00 0.00 60.65 58.41 1dfv s ILE 41 Cb 0.28 -2.69 -0.00 0.00 -1.58 0.00 0.00 42.46 38.47 1dfv s ILE 41 CO 0.04 0.40 -0.23 -0.76 -1.23 0.00 0.00 174.94 173.17 1dfv s LEU 42 N 1.50 2.03 -0.78 2.97 1.02 -1.26 -4.35 118.68 119.81 1dfv s LEU 42 Ca 0.06 -0.50 -0.24 0.00 0.02 0.00 0.00 54.13 53.47 1dfv s LEU 42 Cb -0.14 -1.30 -0.18 0.00 0.02 0.00 0.00 46.19 44.58 1dfv s LEU 42 CO -0.01 0.18 1.89 -1.14 0.02 0.00 0.00 176.35 177.28 1dfv n ARG 43 N 3.32 1.23 -2.04 1.70 0.00 -1.04 -4.96 116.66 114.88 1dfv n ARG 43 Ca -0.19 -1.88 -0.39 0.00 -0.00 0.00 0.00 57.85 55.39 1dfv n ARG 43 Cb 0.53 -3.12 -0.00 0.00 0.00 0.00 0.00 32.46 29.86 1dfv n ARG 43 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 177.63 175.80 1dfv s GLU 44 N 5.86 3.95 -0.05 -0.14 4.04 -1.26 -4.96 118.70 126.14 1dfv s GLU 44 Ca 0.63 2.17 0.08 0.00 0.04 0.00 0.00 54.97 57.89 1dfv s GLU 44 Cb 0.10 -2.75 -0.12 0.00 0.02 0.00 0.00 34.13 31.37 1dfv s GLU 44 CO 0.16 -0.51 0.12 -0.25 -1.84 0.00 0.00 175.26 172.94 1dfv n ASP 45 N 0.11 2.92 -0.00 0.83 10.43 -1.26 -3.95 116.55 125.63 1dfv n ASP 45 Ca 0.04 0.00 0.14 0.00 2.57 0.00 0.00 54.79 57.54 1dfv n ASP 45 Cb 0.43 1.09 0.62 0.00 1.84 0.00 0.00 41.12 45.10 1dfv n ASP 45 CO 0.00 0.00 0.00 0.29 -1.07 0.00 0.00 177.20 176.42 1dfv n LYS 46 N -2.05 0.06 -2.71 -1.24 5.02 -1.26 -4.40 118.16 111.58 1dfv n LYS 46 Ca -0.07 -0.00 -0.06 0.00 -2.02 0.00 0.00 58.31 56.15 1dfv n LYS 46 Cb 0.49 -1.50 0.06 0.00 -0.02 0.00 0.00 35.03 34.06 1dfv n LYS 46 CO 0.00 0.00 0.00 -3.47 -0.52 0.00 0.00 177.40 173.41 1dfv n ASP 47 N -1.47 -2.24 -4.64 4.39 4.64 -1.26 -5.16 116.55 110.82 1dfv n ASP 47 Ca 0.08 -2.61 -0.42 0.00 -1.38 0.00 0.00 54.79 50.46 1dfv n ASP 47 Cb 0.33 1.35 0.00 0.00 -1.04 0.00 0.00 41.12 41.76 1dfv n ASP 47 CO 0.00 0.00 0.00 -0.81 -0.82 0.00 0.00 177.20 175.57 1dfv n PRO 48 N 1.68 1.62 -1.72 -0.67 -0.04 -1.25 -4.87 135.00 129.75 1dfv n PRO 48 Ca 0.06 0.57 -0.43 0.00 -0.04 0.00 0.00 63.50 63.67 1dfv n PRO 48 Cb 0.66 -2.10 -0.02 0.00 -0.04 0.00 0.00 33.50 31.99 1dfv n PRO 48 CO 0.00 0.00 0.00 0.94 -0.04 0.00 0.00 175.50 176.40 1dfv n GLN 49 N 0.39 2.55 -2.89 0.54 7.27 -1.26 -4.87 117.38 119.10 1dfv n GLN 49 Ca 0.08 0.91 -0.30 0.00 0.07 0.00 0.00 57.00 57.76 1dfv n GLN 49 Cb 0.37 -2.68 -0.03 0.00 2.41 0.00 0.00 30.24 30.31 1dfv n GLN 49 CO 0.00 0.00 0.00 0.15 0.07 0.00 0.00 177.06 177.28 1dfv s LYS 50 N -0.07 3.76 0.23 3.69 1.02 -1.26 -1.73 119.74 125.38 1dfv s LYS 50 Ca 0.68 0.42 -0.30 0.00 0.02 0.00 0.00 55.97 56.79 1dfv s LYS 50 Cb -0.54 -2.41 -0.09 0.00 -0.52 0.00 0.00 37.83 34.27 1dfv s LYS 50 CO 0.45 -0.02 1.09 1.41 -0.92 0.00 0.00 175.35 177.36 1dfv s MET 51 N -3.85 4.64 0.38 1.68 -2.45 -0.81 -4.69 119.30 114.20 1dfv s MET 51 Ca 0.50 1.75 0.04 0.00 -1.25 0.00 0.00 55.69 56.73 1dfv s MET 51 Cb -0.10 -3.23 -0.05 0.00 1.25 0.00 0.00 34.83 32.69 1dfv s MET 51 CO 0.32 0.18 0.05 1.52 1.05 0.00 0.00 175.02 178.14 1dfv s TYR 52 N -0.77 2.04 0.20 4.11 1.13 -1.26 -4.72 117.35 118.08 1dfv s TYR 52 Ca 0.46 -0.95 0.05 0.00 -1.41 0.00 0.00 57.07 55.22 1dfv s TYR 52 Cb -0.30 -1.40 -0.05 0.00 -1.10 0.00 0.00 41.96 39.10 1dfv s TYR 52 CO 0.38 0.07 -0.09 0.00 -2.51 0.00 0.00 175.55 173.40 1dfv s ALA 53 N -3.11 1.81 -0.04 9.51 0.00 -0.56 -2.20 121.76 127.17 1dfv s ALA 53 Ca 0.31 -1.65 0.00 0.00 0.00 0.00 0.00 51.96 50.61 1dfv s ALA 53 Cb 0.07 0.12 0.03 0.00 0.00 0.00 0.00 23.12 23.34 1dfv s ALA 53 CO 0.14 -0.08 -0.01 0.99 0.00 0.00 0.00 175.76 176.81 1dfv s THR 54 N -3.20 0.29 -0.21 0.00 2.01 -0.54 -1.23 115.64 112.76 1dfv s THR 54 Ca 0.23 0.07 -0.06 0.00 0.31 0.00 0.00 61.69 62.23 1dfv s THR 54 Cb 0.02 -0.39 -0.03 0.00 0.01 0.00 0.00 72.50 72.11 1dfv s THR 54 CO 0.06 0.19 0.03 -0.63 -0.69 0.00 0.00 174.62 173.57 1dfv s ILE 55 N 1.28 4.16 -0.20 1.82 1.09 0.26 -0.95 121.20 128.66 1dfv s ILE 55 Ca -0.06 -0.24 -0.09 0.00 -1.10 0.00 0.00 60.65 59.16 1dfv s ILE 55 Cb -0.13 -2.90 -0.05 0.00 -1.06 0.00 0.00 42.46 38.32 1dfv s ILE 55 CO -0.02 0.41 0.11 -0.31 -0.10 0.00 0.00 174.94 175.03 1dfv s TYR 56 N 1.07 3.32 -0.09 3.97 2.02 -0.33 -1.94 117.35 125.37 1dfv s TYR 56 Ca 0.03 0.19 -0.00 0.00 -0.37 0.00 0.00 57.07 56.91 1dfv s TYR 56 Cb -0.14 -2.16 0.02 0.00 -0.40 0.00 0.00 41.96 39.28 1dfv s TYR 56 CO 0.02 0.17 -0.06 -1.21 -1.57 0.00 0.00 175.55 172.90 1dfv s GLU 57 N 0.57 1.25 0.31 -0.62 2.02 -1.15 -1.17 118.70 119.92 1dfv s GLU 57 Ca 0.06 -0.18 -0.29 0.00 0.02 0.00 0.00 54.97 54.58 1dfv s GLU 57 Cb -0.12 -1.33 -0.10 0.00 0.10 0.00 0.00 34.13 32.68 1dfv s GLU 57 CO 0.00 -0.21 1.20 -0.51 0.02 0.00 0.00 175.26 175.77 1dfv s LEU 58 N 1.51 4.49 0.28 1.80 1.43 -1.26 -0.28 118.68 126.66 1dfv s LEU 58 Ca 0.00 2.48 0.07 0.00 -1.03 0.00 0.00 54.13 55.65 1dfv s LEU 58 Cb -0.13 -3.64 -0.03 0.00 0.03 0.00 0.00 46.19 42.42 1dfv s LEU 58 CO -0.05 -0.34 0.25 -0.54 0.23 0.00 0.00 176.35 175.91 1dfv s LYS 59 N -1.62 2.89 0.56 1.70 1.02 0.15 -4.90 119.74 119.54 1dfv s LYS 59 Ca 0.47 -1.12 0.33 0.00 0.02 0.00 0.00 55.97 55.66 1dfv s LYS 59 Cb -0.36 -2.56 1.67 0.00 -0.52 0.00 0.00 37.83 36.06 1dfv s LYS 59 CO 0.47 0.28 2.13 1.05 -0.92 0.00 0.00 175.35 178.36 1dfv h GLU 60 N 1.36 0.00 -0.91 1.68 4.11 -1.96 0.92 114.58 119.78 1dfv h GLU 60 Ca -0.47 0.00 -0.00 0.00 0.07 0.00 0.00 59.36 58.96 1dfv h GLU 60 Cb 1.24 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.49 1dfv h GLU 60 CO 0.60 0.07 0.00 -0.40 0.07 0.00 0.00 179.01 179.34 1dfv n ASP 61 N -3.41 2.09 -1.24 3.06 5.75 -1.26 -4.84 116.55 116.70 1dfv n ASP 61 Ca -0.02 -2.21 -0.16 0.00 -0.01 0.00 0.00 54.79 52.39 1dfv n ASP 61 Cb 0.21 -0.54 -0.07 0.00 -1.03 0.00 0.00 41.12 39.69 1dfv n ASP 61 CO 0.00 0.00 0.00 0.29 -0.11 0.00 0.00 177.20 177.38 1dfv n LYS 62 N 0.14 -1.49 -3.73 0.11 4.76 0.32 -4.97 118.16 113.30 1dfv n LYS 62 Ca 0.06 1.07 -0.24 0.00 -2.87 0.00 0.00 58.31 56.33 1dfv n LYS 62 Cb 0.47 -5.43 -0.02 0.00 -1.84 0.00 0.00 35.03 28.21 1dfv n LYS 62 CO 0.00 0.00 0.00 -1.12 -1.37 0.00 0.00 177.40 174.91 1dfv s SER 63 N -2.64 6.33 -0.02 4.39 0.01 -1.25 -4.54 113.70 115.99 1dfv s SER 63 Ca 0.00 0.27 -0.04 0.00 1.31 0.00 0.00 55.95 57.49 1dfv s SER 63 Cb 0.00 -1.95 -0.04 0.00 0.21 0.00 0.00 66.02 64.24 1dfv s SER 63 CO 0.00 -0.11 0.20 -0.31 0.41 0.00 0.00 173.24 173.43 1dfv s TYR 64 N -2.01 3.56 -0.69 2.43 4.12 -0.58 0.31 117.35 124.49 1dfv s TYR 64 Ca 0.37 0.44 -0.08 0.00 0.02 0.00 0.00 57.07 57.82 1dfv s TYR 64 Cb -0.10 -1.89 0.18 0.00 -1.52 0.00 0.00 41.96 38.63 1dfv s TYR 64 CO 0.31 0.65 0.56 -0.80 0.02 0.00 0.00 175.55 176.29 1dfv s ASN 65 N -1.74 5.86 -0.26 2.29 0.01 0.62 -1.89 114.94 119.82 1dfv s ASN 65 Ca 0.26 -2.73 -0.22 0.00 -0.71 0.00 0.00 52.86 49.46 1dfv s ASN 65 Cb -0.13 -2.00 -0.01 0.00 0.41 0.00 0.00 41.25 39.52 1dfv s ASN 65 CO 0.16 -0.47 0.72 -0.69 -1.51 0.00 0.00 177.10 175.31 1dfv s VAL 66 N 0.12 4.90 -0.04 1.60 1.01 0.30 -2.92 120.40 125.36 1dfv s VAL 66 Ca 0.16 1.27 0.03 0.00 0.00 0.00 0.00 61.98 63.45 1dfv s VAL 66 Cb -0.17 -4.03 0.00 0.00 0.00 0.00 0.00 36.38 32.18 1dfv s VAL 66 CO -0.05 -0.06 -0.13 0.28 0.00 0.00 0.00 175.10 175.13 1dfv s THR 67 N 2.69 1.16 0.22 3.92 -1.32 -0.82 0.75 115.64 122.24 1dfv s THR 67 Ca 0.30 -0.55 0.09 0.00 -1.21 0.00 0.00 61.69 60.32 1dfv s THR 67 Cb -0.15 -1.02 -0.04 0.00 -1.51 0.00 0.00 72.50 69.78 1dfv s THR 67 CO 0.09 0.35 -0.07 -0.44 -2.21 0.00 0.00 174.62 172.33 1dfv s SER 68 N 0.21 4.29 -0.03 8.08 0.01 -0.04 -0.57 113.70 125.65 1dfv s SER 68 Ca -0.06 -0.64 0.01 0.00 1.31 0.00 0.00 55.95 56.57 1dfv s SER 68 Cb -0.11 -0.72 0.02 0.00 0.21 0.00 0.00 66.02 65.41 1dfv s SER 68 CO 0.02 0.06 -0.02 -0.69 0.41 0.00 0.00 173.24 173.02 1dfv s VAL 69 N -1.99 0.33 0.02 3.43 1.01 -0.36 -1.91 120.40 120.94 1dfv s VAL 69 Ca 0.28 -0.02 0.00 0.00 0.00 0.00 0.00 61.98 62.23 1dfv s VAL 69 Cb -0.08 -0.39 -0.02 0.00 0.00 0.00 0.00 36.38 35.89 1dfv s VAL 69 CO 0.17 0.17 -0.04 -1.48 0.00 0.00 0.00 175.10 173.92 1dfv s LEU 70 N 0.86 2.25 -0.55 3.92 2.34 -0.97 -1.49 118.68 125.05 1dfv s LEU 70 Ca -0.10 -0.53 -0.18 0.00 0.06 0.00 0.00 54.13 53.39 1dfv s LEU 70 Cb -0.13 0.06 0.10 0.00 -0.56 0.00 0.00 46.19 45.66 1dfv s LEU 70 CO -0.01 -0.30 0.60 0.12 -1.06 0.00 0.00 176.35 175.70 1dfv s PHE 71 N -1.53 3.10 0.00 3.48 5.99 -1.26 -1.23 117.98 126.53 1dfv s PHE 71 Ca -0.14 -0.96 0.00 0.00 0.00 0.00 0.00 56.93 55.83 1dfv s PHE 71 Cb -0.09 -3.76 0.00 0.00 0.00 0.00 0.00 43.02 39.17 1dfv s PHE 71 CO -0.01 -1.11 0.00 2.89 -0.00 0.00 0.00 175.22 176.99 1dfv n ARG 72 N 5.88 0.00 -3.37 10.12 -4.01 -1.01 -4.88 116.66 119.39 1dfv n ARG 72 Ca -0.10 0.08 -0.26 0.00 -1.04 0.00 0.00 57.85 56.53 1dfv n ARG 72 Cb 0.43 -0.40 -0.08 0.00 -3.04 0.00 0.00 32.46 29.36 1dfv n ARG 72 CO 0.00 0.00 0.00 1.63 -3.04 0.00 0.00 177.63 176.22 1dfv n LYS 73 N -1.53 1.57 -2.76 2.89 4.76 -1.26 -4.84 118.16 116.99 1dfv n LYS 73 Ca 0.00 -3.97 -0.09 0.00 -2.87 0.00 0.00 58.31 51.38 1dfv n LYS 73 Cb 0.00 -1.81 0.04 0.00 -1.84 0.00 0.00 35.03 31.42 1dfv n LYS 73 CO 0.00 0.00 0.00 1.63 -1.37 0.00 0.00 177.40 177.66 1dfv n LYS 74 N 1.33 -3.34 0.00 1.97 5.02 -1.26 -5.01 118.16 116.87 1dfv n LYS 74 Ca 0.26 0.41 0.00 0.00 -2.02 0.00 0.00 58.31 56.95 1dfv n LYS 74 Cb 0.46 -4.13 0.00 0.00 -0.02 0.00 0.00 35.03 31.34 1dfv n LYS 74 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1dfv n LYS 75 N -2.55 0.00 -3.93 1.97 5.02 -1.26 -5.13 118.16 112.28 1dfv n LYS 75 Ca -0.11 0.00 -0.35 0.00 -2.02 0.00 0.00 58.31 55.83 1dfv n LYS 75 Cb 0.57 0.00 -0.13 0.00 -0.02 0.00 0.00 35.03 35.46 1dfv n LYS 75 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1dfv s ASP 77 N 1.26 5.79 -0.17 0.00 -0.00 -0.36 -4.95 116.67 118.23 1dfv s ASP 77 Ca 0.04 0.08 -0.02 0.00 -0.00 0.00 0.00 52.55 52.65 1dfv s ASP 77 Cb -0.15 -2.02 -0.01 0.00 -0.00 0.00 0.00 42.92 40.74 1dfv s ASP 77 CO 0.02 0.12 -0.08 -0.31 -0.00 0.00 0.00 175.17 174.91 1dfv s TYR 78 N 0.70 2.90 -0.08 4.23 2.02 -1.26 -2.28 117.35 123.59 1dfv s TYR 78 Ca 0.05 -0.73 0.02 0.00 -0.37 0.00 0.00 57.07 56.04 1dfv s TYR 78 Cb -0.13 -1.96 0.02 0.00 -0.40 0.00 0.00 41.96 39.49 1dfv s TYR 78 CO 0.02 -0.33 -0.11 1.67 -1.57 0.00 0.00 175.55 175.23 1dfv s TRP 79 N 0.80 1.47 0.32 2.71 -2.14 -0.80 -4.95 118.94 116.35 1dfv s TRP 79 Ca -0.03 -0.58 -0.09 0.00 2.66 0.00 0.00 56.10 58.06 1dfv s TRP 79 Cb -0.15 -1.10 -0.06 0.00 -3.10 0.00 0.00 33.47 29.05 1dfv s TRP 79 CO 0.01 -0.33 0.64 0.42 -2.66 0.00 0.00 176.95 175.04 1dfv s ILE 80 N 0.87 4.89 -0.16 0.66 1.09 -1.26 -0.86 121.20 126.43 1dfv s ILE 80 Ca -0.11 0.42 -0.28 0.00 -1.10 0.00 0.00 60.65 59.58 1dfv s ILE 80 Cb -0.15 -3.70 0.08 0.00 -1.06 0.00 0.00 42.46 37.63 1dfv s ILE 80 CO 0.01 -0.32 0.75 -0.60 -0.10 0.00 0.00 174.94 174.68 1dfv s ARG 81 N -3.44 0.90 -0.20 2.79 3.52 0.23 -4.96 118.95 117.78 1dfv s ARG 81 Ca 0.48 0.54 0.00 0.00 -0.13 0.00 0.00 55.73 56.62 1dfv s ARG 81 Cb -0.11 0.43 0.02 0.00 -1.56 0.00 0.00 34.95 33.73 1dfv s ARG 81 CO 0.27 -0.21 -0.15 0.99 -0.81 0.00 0.00 175.30 175.39 1dfv s THR 82 N -0.51 2.39 -0.04 4.11 2.01 -1.26 0.11 115.64 122.45 1dfv s THR 82 Ca -0.05 -0.96 -0.11 0.00 0.31 0.00 0.00 61.69 60.88 1dfv s THR 82 Cb -0.02 -2.10 -0.05 0.00 0.01 0.00 0.00 72.50 70.34 1dfv s THR 82 CO 0.05 0.41 0.30 -0.36 -0.69 0.00 0.00 174.62 174.33 1dfv s PHE 83 N 1.30 3.66 -0.09 4.92 2.99 -0.79 -0.19 117.98 129.78 1dfv s PHE 83 Ca 0.03 0.79 0.03 0.00 0.00 0.00 0.00 56.93 57.77 1dfv s PHE 83 Cb -0.14 -2.14 -0.01 0.00 0.00 0.00 0.00 43.02 40.73 1dfv s PHE 83 CO -0.09 0.67 -0.18 0.08 -0.00 0.00 0.00 175.22 175.70 1dfv s VAL 84 N -1.10 2.66 0.21 -0.44 1.01 -0.23 -1.52 120.40 121.00 1dfv s VAL 84 Ca 0.21 -0.83 -0.32 0.00 0.00 0.00 0.00 61.98 61.05 1dfv s VAL 84 Cb -0.15 -2.06 -0.14 0.00 0.00 0.00 0.00 36.38 34.04 1dfv s VAL 84 CO 0.11 0.55 1.40 -2.65 0.00 0.00 0.00 175.10 174.51 1dfv n PRO 85 N 3.14 1.89 0.00 2.72 -0.02 -1.26 -1.27 135.00 140.20 1dfv n PRO 85 Ca -0.18 0.68 0.00 0.00 -2.02 0.00 0.00 63.50 61.98 1dfv n PRO 85 Cb 0.52 -2.33 0.00 0.00 -0.02 0.00 0.00 33.50 31.68 1dfv n PRO 85 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1dfv n GLY 86 N 2.37 0.58 0.21 -1.23 0.00 0.43 -4.75 105.19 102.79 1dfv n GLY 86 Ca 0.13 -1.73 0.06 0.00 0.00 0.00 0.00 46.02 44.48 1dfv n GLY 86 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1dfv s GLN 88 N -4.08 0.87 -0.10 0.00 -2.07 -1.26 -5.08 119.66 107.94 1dfv s GLN 88 Ca -0.02 -0.40 -0.38 0.00 -1.82 0.00 0.00 55.36 52.74 1dfv s GLN 88 Cb 0.13 -0.84 -0.15 0.00 -1.09 0.00 0.00 33.01 31.06 1dfv s GLN 88 CO 0.68 0.23 1.64 -2.30 -1.32 0.00 0.00 175.29 174.22 1dfv n PRO 89 N 2.77 1.42 0.00 9.60 -0.02 -1.26 -1.08 135.00 146.43 1dfv n PRO 89 Ca -0.14 0.52 0.00 0.00 -2.02 0.00 0.00 63.50 61.86 1dfv n PRO 89 Cb 0.56 -2.23 0.00 0.00 -0.02 0.00 0.00 33.50 31.82 1dfv n PRO 89 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1dfv n GLY 90 N 3.69 2.21 3.90 -1.23 0.00 -1.26 -4.57 105.19 107.92 1dfv n GLY 90 Ca 0.23 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.93 1dfv n GLY 90 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1dfv s GLU 91 N -0.19 3.64 -0.02 1.61 2.02 -0.24 -2.08 118.70 123.44 1dfv s GLU 91 Ca 0.00 -0.05 -0.12 0.00 0.02 0.00 0.00 54.97 54.82 1dfv s GLU 91 Cb 0.00 -2.82 0.02 0.00 0.10 0.00 0.00 34.13 31.43 1dfv s GLU 91 CO 0.00 0.44 0.26 -0.06 0.02 0.00 0.00 175.26 175.92 1dfv s PHE 92 N -1.69 -0.13 0.48 1.61 0.40 -0.39 -0.43 117.98 117.84 1dfv s PHE 92 Ca 0.42 0.21 0.05 0.00 -0.60 0.00 0.00 56.93 57.00 1dfv s PHE 92 Cb -0.12 0.06 -0.02 0.00 0.51 0.00 0.00 43.02 43.45 1dfv s PHE 92 CO 0.24 -0.34 0.16 0.95 0.70 0.00 0.00 175.22 176.94 1dfv s THR 93 N -1.18 1.69 -0.20 0.64 -4.23 -0.39 -0.74 115.64 111.23 1dfv s THR 93 Ca -0.12 -1.78 -0.17 0.00 -1.18 0.00 0.00 61.69 58.44 1dfv s THR 93 Cb -0.06 -2.47 -0.04 0.00 1.34 0.00 0.00 72.50 71.28 1dfv s THR 93 CO 0.03 0.00 0.44 -0.22 -0.54 0.00 0.00 174.62 174.33 1dfv s LEU 94 N -3.98 4.16 0.06 4.79 2.96 -1.25 -1.06 118.68 124.36 1dfv s LEU 94 Ca 0.26 0.58 -0.30 0.00 -0.22 0.00 0.00 54.13 54.45 1dfv s LEU 94 Cb 0.02 -2.59 -0.05 0.00 0.50 0.00 0.00 46.19 44.08 1dfv s LEU 94 CO 0.15 -0.10 1.02 -0.83 -1.32 0.00 0.00 176.35 175.26 1dfv s GLY 95 N 1.05 2.86 -1.40 7.98 0.00 0.73 -3.56 107.32 114.98 1dfv s GLY 95 Ca 0.21 0.63 0.00 0.00 0.00 0.00 0.00 44.72 45.56 1dfv s GLY 95 CO 0.09 1.67 0.00 -2.01 0.00 0.00 0.00 173.10 172.84 1dfv n ASN 96 N 3.39 -4.57 -4.09 1.64 4.05 -1.26 -4.61 115.26 109.81 1dfv n ASN 96 Ca 0.05 0.29 -0.36 0.00 0.45 0.00 0.00 54.58 55.02 1dfv n ASN 96 Cb 0.49 -3.31 0.06 0.00 1.23 0.00 0.00 39.78 38.25 1dfv n ASN 96 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 1dfv n ILE 97 N -2.77 0.00 0.00 -1.44 3.06 -1.23 -1.18 119.36 115.79 1dfv n ILE 97 Ca -0.14 -0.38 0.00 0.00 -2.50 0.00 0.00 62.75 59.73 1dfv n ILE 97 Cb 0.46 -0.14 0.00 0.00 0.54 0.00 0.00 39.64 40.50 1dfv n ILE 97 CO 0.00 0.00 0.00 0.29 -2.50 0.00 0.00 176.55 174.34 1dfv n LYS 98 N 1.51 0.00 -0.23 9.51 5.02 -1.26 -4.66 118.16 128.05 1dfv n LYS 98 Ca -0.00 0.00 0.07 0.00 -2.02 0.00 0.00 58.31 56.36 1dfv n LYS 98 Cb 0.58 -0.32 0.20 0.00 -0.02 0.00 0.00 35.03 35.46 1dfv n LYS 98 CO 0.00 0.00 0.00 -1.13 -0.52 0.00 0.00 177.40 175.75 1dfv n SER 99 N 0.00 3.19 -3.84 4.39 3.41 -0.33 -4.71 113.62 115.73 1dfv n SER 99 Ca 0.00 -1.99 -0.30 0.00 -0.26 0.00 0.00 58.87 56.32 1dfv n SER 99 Cb 0.00 -0.30 -0.15 0.00 -0.26 0.00 0.00 64.21 63.51 1dfv n SER 99 CO 0.00 0.00 0.00 -0.31 -0.16 0.00 0.00 175.04 174.57 1dfv s TYR 100 N -1.00 2.55 -0.16 7.33 1.51 -1.26 -5.10 117.35 121.20 1dfv s TYR 100 Ca 0.30 -2.33 -0.32 0.00 -1.01 0.00 0.00 57.07 53.71 1dfv s TYR 100 Cb 0.16 -2.22 -0.10 0.00 -0.11 0.00 0.00 41.96 39.69 1dfv s TYR 100 CO 0.21 -0.89 2.05 -2.30 -1.11 0.00 0.00 175.55 173.50 1dfv n PRO 101 N 4.43 1.97 -0.17 -1.71 -0.02 -1.26 -2.03 135.00 136.21 1dfv n PRO 101 Ca 0.02 0.65 0.00 0.00 -2.02 0.00 0.00 63.50 62.15 1dfv n PRO 101 Cb 0.41 -2.80 0.00 0.00 -0.02 0.00 0.00 33.50 31.09 1dfv n PRO 101 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1dfv n GLY 102 N 5.22 0.91 3.37 -1.23 0.00 -1.26 -4.90 105.19 107.30 1dfv n GLY 102 Ca 0.28 -0.01 -0.37 0.00 0.00 0.00 0.00 46.02 45.91 1dfv n GLY 102 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1dfv s LEU 103 N 0.00 3.81 -0.00 0.99 2.96 -0.86 -1.70 118.68 123.88 1dfv s LEU 103 Ca 0.00 -0.62 0.03 0.00 -0.22 0.00 0.00 54.13 53.32 1dfv s LEU 103 Cb 0.00 -1.90 -0.03 0.00 0.50 0.00 0.00 46.19 44.76 1dfv s LEU 103 CO 0.00 -0.17 0.13 0.35 -1.32 0.00 0.00 176.35 175.34 1dfv n THR 104 N 4.89 0.00 -3.83 3.68 -2.24 -0.95 -4.45 114.28 111.38 1dfv n THR 104 Ca -0.15 -0.42 -0.12 0.00 -2.27 0.00 0.00 64.05 61.09 1dfv n THR 104 Cb 0.49 0.99 -0.09 0.00 -2.10 0.00 0.00 70.33 69.61 1dfv n THR 104 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 1dfv s SER 105 N -1.31 -0.06 -0.29 3.42 0.01 -1.23 -4.95 113.70 109.28 1dfv s SER 105 Ca 0.01 -0.08 -0.16 0.00 1.31 0.00 0.00 55.95 57.03 1dfv s SER 105 Cb 0.02 0.25 0.17 0.00 0.21 0.00 0.00 66.02 66.68 1dfv s SER 105 CO 0.13 -0.39 1.10 -0.47 0.41 0.00 0.00 173.24 174.01 1dfv s TYR 106 N -1.32 -0.38 -0.02 2.43 6.14 -1.25 -2.60 117.35 120.36 1dfv s TYR 106 Ca -0.14 0.73 -0.11 0.00 0.64 0.00 0.00 57.07 58.19 1dfv s TYR 106 Cb -0.07 0.23 0.02 0.00 0.42 0.00 0.00 41.96 42.56 1dfv s TYR 106 CO 0.03 -0.19 0.24 -1.17 0.64 0.00 0.00 175.55 175.10 1dfv s LEU 107 N 1.42 1.13 -0.02 6.97 2.96 -0.12 -3.91 118.68 127.11 1dfv s LEU 107 Ca -0.07 0.03 0.04 0.00 -0.22 0.00 0.00 54.13 53.91 1dfv s LEU 107 Cb -0.03 1.00 -0.01 0.00 0.50 0.00 0.00 46.19 47.65 1dfv s LEU 107 CO -0.13 -0.37 -0.14 -0.69 -1.32 0.00 0.00 176.35 173.69 1dfv s VAL 108 N -1.16 1.12 -0.23 1.68 1.01 0.08 -1.95 120.40 120.95 1dfv s VAL 108 Ca -0.12 -0.58 -0.03 0.00 0.00 0.00 0.00 61.98 61.25 1dfv s VAL 108 Cb -0.06 -0.95 0.08 0.00 0.00 0.00 0.00 36.38 35.45 1dfv s VAL 108 CO 0.03 0.32 0.08 -0.60 0.00 0.00 0.00 175.10 174.93 1dfv s ARG 109 N -0.13 0.46 -0.47 2.72 6.06 0.82 -1.26 118.95 127.14 1dfv s ARG 109 Ca 0.01 -0.50 -0.28 0.00 -2.50 0.00 0.00 55.73 52.46 1dfv s ARG 109 Cb -0.08 -1.84 -0.01 0.00 0.06 0.00 0.00 34.95 33.08 1dfv s ARG 109 CO 0.00 -0.79 1.74 0.08 -2.50 0.00 0.00 175.30 173.83 1dfv s VAL 110 N 1.92 3.51 -0.01 7.11 1.01 -0.88 -0.73 120.40 132.32 1dfv s VAL 110 Ca 0.04 0.44 -0.22 0.00 0.00 0.00 0.00 61.98 62.24 1dfv s VAL 110 Cb -0.17 -3.91 -0.13 0.00 0.00 0.00 0.00 36.38 32.18 1dfv s VAL 110 CO -0.18 -0.72 0.95 0.58 0.00 0.00 0.00 175.10 175.73 1dfv h VAL 111 N 6.76 0.26 -2.44 2.92 2.07 -0.55 0.97 116.25 126.23 1dfv h VAL 111 Ca -0.29 -0.56 -0.09 0.00 0.82 0.00 0.00 66.70 66.58 1dfv h VAL 111 Cb 1.15 0.39 -0.20 0.00 -1.52 0.00 0.00 31.29 31.11 1dfv h VAL 111 CO 1.13 0.05 -0.03 -0.94 0.02 0.00 0.00 177.57 177.80 1dfv s SER 112 N -4.87 -0.49 -0.08 0.57 1.04 -1.11 -1.62 113.70 107.15 1dfv s SER 112 Ca -0.12 0.64 -0.30 0.00 0.48 0.00 0.00 55.95 56.65 1dfv s SER 112 Cb 0.01 0.64 0.09 0.00 0.10 0.00 0.00 66.02 66.87 1dfv s SER 112 CO 0.40 -0.44 0.81 0.28 0.98 0.00 0.00 173.24 175.27 1dfv s THR 113 N -0.80 0.00 -1.17 2.02 -1.32 -1.26 0.31 115.64 113.41 1dfv s THR 113 Ca -0.09 0.00 0.11 0.00 -1.21 0.00 0.00 61.69 60.50 1dfv s THR 113 Cb -0.03 -1.00 0.20 0.00 -1.51 0.00 0.00 72.50 70.17 1dfv s THR 113 CO 0.05 0.00 1.06 -0.46 -2.21 0.00 0.00 174.62 173.07 1dfv n ASN 114 N 0.67 2.45 0.00 8.08 6.94 -0.88 -4.99 115.26 127.54 1dfv n ASN 114 Ca -0.15 -1.74 0.00 0.00 -0.02 0.00 0.00 54.58 52.67 1dfv n ASN 114 Cb 0.58 -0.12 0.00 0.00 -2.36 0.00 0.00 39.78 37.88 1dfv n ASN 114 CO 0.00 0.00 0.00 -1.22 -1.03 0.00 0.00 177.26 175.01 1dfv n TYR 115 N 0.58 0.00 -0.02 -2.53 4.01 -1.25 -4.44 117.16 113.52 1dfv n TYR 115 Ca 0.09 0.00 -0.02 0.00 -0.16 0.00 0.00 57.90 57.81 1dfv n TYR 115 Cb 0.36 -0.61 -0.03 0.00 -0.31 0.00 0.00 39.34 38.75 1dfv n TYR 115 CO 0.00 0.00 0.00 0.27 -0.46 0.00 0.00 176.86 176.67 1dfv n ASN 116 N 0.00 4.08 0.00 7.72 0.23 -1.26 -4.84 115.26 121.19 1dfv n ASN 116 Ca 0.00 -0.00 0.00 0.00 -0.53 0.00 0.00 54.58 54.05 1dfv n ASN 116 Cb 0.00 0.57 0.00 0.00 -2.08 0.00 0.00 39.78 38.27 1dfv n ASN 116 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1dfv n GLN 117 N -2.15 0.00 -4.37 -3.83 6.02 -1.26 -4.62 117.38 107.16 1dfv n GLN 117 Ca -0.06 0.00 -0.21 0.00 -0.01 0.00 0.00 57.00 56.72 1dfv n GLN 117 Cb 0.62 -0.32 -0.09 0.00 1.02 0.00 0.00 30.24 31.48 1dfv n GLN 117 CO 0.00 0.00 0.00 -3.38 -1.01 0.00 0.00 177.06 172.67 1dfv s HIS 118 N -0.83 1.70 -0.10 1.08 -3.43 -1.26 0.13 115.29 112.57 1dfv s HIS 118 Ca 0.00 -1.44 -0.30 0.00 -0.80 0.00 0.00 55.06 52.52 1dfv s HIS 118 Cb 0.00 -0.90 0.11 0.00 -1.43 0.00 0.00 32.58 30.36 1dfv s HIS 118 CO 0.00 -0.57 0.89 0.00 -2.00 0.00 0.00 174.74 173.06 1dfv s ALA 119 N -3.45 -1.87 -0.09 -1.38 0.00 -0.82 -2.07 121.76 112.08 1dfv s ALA 119 Ca 0.34 1.42 0.02 0.00 0.00 0.00 0.00 51.96 53.73 1dfv s ALA 119 Cb 0.03 -0.34 0.02 0.00 0.00 0.00 0.00 23.12 22.83 1dfv s ALA 119 CO 0.20 -0.38 -0.13 1.41 0.00 0.00 0.00 175.76 176.86 1dfv s MET 120 N -1.45 1.89 -0.04 0.00 1.75 0.15 0.78 119.30 122.37 1dfv s MET 120 Ca -0.03 -0.44 0.04 0.00 -1.25 0.00 0.00 55.69 54.00 1dfv s MET 120 Cb -0.00 -1.64 -0.00 0.00 2.84 0.00 0.00 34.83 36.02 1dfv s MET 120 CO 0.02 -0.07 -0.16 0.08 -0.65 0.00 0.00 175.02 174.24 1dfv s VAL 121 N 1.00 1.35 -0.18 10.11 1.01 -0.84 0.06 120.40 132.92 1dfv s VAL 121 Ca -0.07 -0.68 -0.07 0.00 0.00 0.00 0.00 61.98 61.16 1dfv s VAL 121 Cb -0.15 -1.17 -0.04 0.00 0.00 0.00 0.00 36.38 35.03 1dfv s VAL 121 CO -0.01 0.39 0.05 0.12 0.00 0.00 0.00 175.10 175.66 1dfv s PHE 122 N 0.05 3.22 0.10 5.22 2.19 0.09 -1.60 117.98 127.24 1dfv s PHE 122 Ca -0.04 0.01 0.10 0.00 0.33 0.00 0.00 56.93 57.33 1dfv s PHE 122 Cb -0.11 -2.07 -0.04 0.00 -1.31 0.00 0.00 43.02 39.49 1dfv s PHE 122 CO 0.02 0.11 -0.26 -0.06 1.83 0.00 0.00 175.22 176.86 1dfv s PHE 123 N 0.42 2.27 -0.19 10.12 0.08 -0.16 -0.13 117.98 130.40 1dfv s PHE 123 Ca 0.02 -0.39 -0.10 0.00 0.12 0.00 0.00 56.93 56.58 1dfv s PHE 123 Cb -0.13 -1.28 0.07 0.00 -0.57 0.00 0.00 43.02 41.11 1dfv s PHE 123 CO 0.01 0.25 0.45 0.21 -0.10 0.00 0.00 175.22 176.03 1dfv s LYS 124 N -1.73 0.42 0.17 0.44 2.20 -0.82 -1.30 119.74 119.11 1dfv s LYS 124 Ca 0.13 0.89 -0.07 0.00 -0.36 0.00 0.00 55.97 56.56 1dfv s LYS 124 Cb -0.10 0.07 -0.02 0.00 -1.51 0.00 0.00 37.83 36.27 1dfv s LYS 124 CO 0.04 -0.17 0.24 -1.59 -0.36 0.00 0.00 175.35 173.51 1dfv s LYS 125 N 1.66 1.16 -0.23 4.03 0.00 0.67 -0.95 119.74 126.08 1dfv s LYS 125 Ca -0.08 -1.29 0.01 0.00 0.00 0.00 0.00 55.97 54.61 1dfv s LYS 125 Cb -0.09 0.35 0.06 0.00 0.00 0.00 0.00 37.83 38.15 1dfv s LYS 125 CO -0.14 -0.41 -0.06 0.08 0.00 0.00 0.00 175.35 174.82 1dfv s VAL 126 N -4.01 1.52 -0.05 1.79 1.01 -1.07 -0.01 120.40 119.57 1dfv s VAL 126 Ca 0.22 -1.16 0.05 0.00 0.00 0.00 0.00 61.98 61.09 1dfv s VAL 126 Cb 0.04 -1.75 -0.01 0.00 0.00 0.00 0.00 36.38 34.66 1dfv s VAL 126 CO 0.03 -0.05 -0.21 -0.55 0.00 0.00 0.00 175.10 174.32 1dfv s SER 127 N 1.41 2.60 -1.32 3.32 0.15 -0.98 -2.24 113.70 116.65 1dfv s SER 127 Ca -0.05 -0.43 0.00 0.00 0.70 0.00 0.00 55.95 56.17 1dfv s SER 127 Cb -0.18 -0.77 0.00 0.00 -1.71 0.00 0.00 66.02 63.35 1dfv s SER 127 CO -0.07 0.19 0.00 0.00 1.20 0.00 0.00 173.24 174.56 1dfv n GLN 128 N 3.12 -1.62 -0.44 5.44 1.13 -0.69 -0.94 117.38 123.38 1dfv n GLN 128 Ca -0.18 0.89 0.00 0.00 -1.94 0.00 0.00 57.00 55.77 1dfv n GLN 128 Cb 0.52 -5.22 0.00 0.00 0.11 0.00 0.00 30.24 25.65 1dfv n GLN 128 CO 0.00 0.00 0.00 0.09 -1.44 0.00 0.00 177.06 175.71 1dfv n ASN 129 N -0.97 0.00 -4.75 1.08 4.13 -1.26 -5.03 115.26 108.47 1dfv n ASN 129 Ca -0.12 0.00 -0.39 0.00 1.68 0.00 0.00 54.58 55.75 1dfv n ASN 129 Cb 0.56 0.00 -0.05 0.00 -1.54 0.00 0.00 39.78 38.75 1dfv n ASN 129 CO 0.00 0.00 0.00 -0.13 0.28 0.00 0.00 177.26 177.41 1dfv s ARG 130 N -0.25 4.34 -0.18 3.52 0.52 -0.12 -5.04 118.95 121.75 1dfv s ARG 130 Ca 0.00 0.71 -0.21 0.00 -0.52 0.00 0.00 55.73 55.71 1dfv s ARG 130 Cb 0.00 -3.38 -0.03 0.00 0.52 0.00 0.00 34.95 32.06 1dfv s ARG 130 CO 0.00 0.27 0.65 -2.00 0.02 0.00 0.00 175.30 174.23 1dfv s GLU 131 N 0.17 4.25 0.04 3.54 2.12 -1.26 -2.32 118.70 125.25 1dfv s GLU 131 Ca 0.31 0.67 0.08 0.00 0.36 0.00 0.00 54.97 56.40 1dfv s GLU 131 Cb -0.18 -3.55 -0.03 0.00 0.26 0.00 0.00 34.13 30.63 1dfv s GLU 131 CO 0.16 -0.19 -0.23 0.71 -0.54 0.00 0.00 175.26 175.17 1dfv s TYR 132 N 1.73 2.42 0.02 5.30 1.51 0.98 -4.72 117.35 124.59 1dfv s TYR 132 Ca 0.30 -0.35 -0.06 0.00 -1.01 0.00 0.00 57.07 55.96 1dfv s TYR 132 Cb -0.16 -1.42 -0.01 0.00 -0.11 0.00 0.00 41.96 40.26 1dfv s TYR 132 CO 0.11 0.18 0.10 -0.59 -1.11 0.00 0.00 175.55 174.25 1dfv s PHE 133 N -0.86 0.14 0.26 2.71 -0.71 -1.26 -0.24 117.98 118.02 1dfv s PHE 133 Ca 0.13 -0.35 -0.21 0.00 -1.04 0.00 0.00 56.93 55.46 1dfv s PHE 133 Cb -0.10 -0.11 0.03 0.00 -1.21 0.00 0.00 43.02 41.63 1dfv s PHE 133 CO 0.03 -0.32 0.68 -1.59 -1.34 0.00 0.00 175.22 172.69 1dfv s LYS 134 N -2.01 1.69 -0.03 1.99 -2.85 -0.42 -2.30 119.74 115.82 1dfv s LYS 134 Ca -0.10 -0.93 -0.01 0.00 -1.00 0.00 0.00 55.97 53.93 1dfv s LYS 134 Cb -0.05 0.59 0.03 0.00 -2.06 0.00 0.00 37.83 36.35 1dfv s LYS 134 CO -0.02 -0.76 0.05 0.42 0.10 0.00 0.00 175.35 175.13 1dfv s ILE 135 N -3.90 -0.08 -0.09 3.79 1.01 0.28 -0.99 121.20 121.23 1dfv s ILE 135 Ca 0.10 0.29 -0.02 0.00 0.00 0.00 0.00 60.65 61.03 1dfv s ILE 135 Cb -0.05 -0.11 -0.03 0.00 0.01 0.00 0.00 42.46 42.28 1dfv s ILE 135 CO 0.04 0.12 -0.01 0.42 0.00 0.00 0.00 174.94 175.51 1dfv s THR 136 N 1.46 4.24 -0.36 2.92 -4.23 -0.63 -1.53 115.64 117.51 1dfv s THR 136 Ca -0.04 -0.27 -0.11 0.00 -1.18 0.00 0.00 61.69 60.08 1dfv s THR 136 Cb -0.13 -2.78 0.01 0.00 1.34 0.00 0.00 72.50 70.95 1dfv s THR 136 CO -0.03 0.60 0.20 -0.22 -0.54 0.00 0.00 174.62 174.63 1dfv s LEU 137 N -0.83 4.58 0.10 4.79 0.20 0.23 -1.98 118.68 125.77 1dfv s LEU 137 Ca 0.13 -0.81 -0.13 0.00 0.69 0.00 0.00 54.13 54.00 1dfv s LEU 137 Cb -0.11 -2.04 -0.06 0.00 -0.43 0.00 0.00 46.19 43.54 1dfv s LEU 137 CO 0.02 -0.33 0.48 -0.31 -0.29 0.00 0.00 176.35 175.93 1dfv s TYR 138 N 1.59 3.62 -0.02 5.38 2.02 0.23 -1.44 117.35 128.74 1dfv s TYR 138 Ca 0.03 0.97 0.03 0.00 -0.37 0.00 0.00 57.07 57.74 1dfv s TYR 138 Cb -0.18 -2.29 -0.00 0.00 -0.40 0.00 0.00 41.96 39.08 1dfv s TYR 138 CO 0.07 0.49 -0.12 0.20 -1.57 0.00 0.00 175.55 174.63 1dfv s GLY 139 N -1.63 0.62 0.34 0.71 0.00 0.20 -1.94 107.32 105.61 1dfv s GLY 139 Ca 0.34 -0.49 0.17 0.00 0.00 0.00 0.00 44.72 44.74 1dfv s GLY 139 CO 0.18 -0.32 1.67 -0.09 0.00 0.00 0.00 173.10 174.55 1dfv h ARG 140 N 6.06 0.00 -5.95 2.90 9.65 -0.57 1.00 114.38 127.47 1dfv h ARG 140 Ca -0.33 0.00 -0.59 0.00 -1.10 0.00 0.00 59.98 57.96 1dfv h ARG 140 Cb 1.17 0.00 -0.11 0.00 -1.39 0.00 0.00 29.97 29.64 1dfv h ARG 140 CO 0.49 0.44 -0.59 0.95 2.80 0.00 0.00 179.97 184.05 1dfv s THR 141 N -3.52 2.49 -2.00 0.20 -4.23 -1.26 -4.68 115.64 102.64 1dfv s THR 141 Ca 0.00 -1.93 0.09 0.00 -1.18 0.00 0.00 61.69 58.68 1dfv s THR 141 Cb 0.11 -2.85 0.27 0.00 1.34 0.00 0.00 72.50 71.37 1dfv s THR 141 CO 0.71 -0.14 1.01 0.29 -0.54 0.00 0.00 174.62 175.95 1dfv n LYS 142 N -1.00 0.50 -3.61 3.99 5.02 -1.26 -4.69 118.16 117.11 1dfv n LYS 142 Ca -0.04 0.00 -0.11 0.00 -2.02 0.00 0.00 58.31 56.14 1dfv n LYS 142 Cb 0.63 -1.29 -0.05 0.00 -0.02 0.00 0.00 35.03 34.30 1dfv n LYS 142 CO 0.00 0.00 0.00 -2.00 -0.52 0.00 0.00 177.40 174.88 1dfv s GLU 143 N -2.00 1.07 0.30 1.97 2.12 -1.26 -4.79 118.70 116.10 1dfv s GLU 143 Ca 0.14 -0.60 -0.07 0.00 0.36 0.00 0.00 54.97 54.80 1dfv s GLU 143 Cb 0.07 0.47 -0.00 0.00 0.26 0.00 0.00 34.13 34.93 1dfv s GLU 143 CO 0.11 -0.41 0.47 -0.51 -0.54 0.00 0.00 175.26 174.37 1dfv s LEU 144 N -2.62 0.68 0.79 2.70 1.43 -1.26 -4.92 118.68 115.48 1dfv s LEU 144 Ca 0.01 -1.24 -0.14 0.00 -1.03 0.00 0.00 54.13 51.73 1dfv s LEU 144 Cb 0.01 1.59 0.07 0.00 0.03 0.00 0.00 46.19 47.89 1dfv s LEU 144 CO -0.10 -1.23 1.21 0.42 0.23 0.00 0.00 176.35 176.89 1dfv s THR 145 N -3.47 2.05 0.28 5.49 -4.23 -1.26 -4.87 115.64 109.63 1dfv s THR 145 Ca 0.27 0.02 0.06 0.00 -1.18 0.00 0.00 61.69 60.86 1dfv s THR 145 Cb -0.00 -2.48 0.03 0.00 1.34 0.00 0.00 72.50 71.38 1dfv s THR 145 CO 0.15 -0.01 1.68 0.28 -0.54 0.00 0.00 174.62 176.17 1dfv h SER 146 N -0.77 0.28 -0.44 3.99 0.02 -2.02 -2.11 113.55 112.50 1dfv h SER 146 Ca -0.47 -0.12 0.04 0.00 -0.84 0.00 0.00 61.79 60.40 1dfv h SER 146 Cb 1.30 -0.08 -0.04 0.00 0.14 0.00 0.00 62.40 63.72 1dfv h SER 146 CO 0.47 0.68 0.22 -0.08 -1.14 0.00 0.00 176.83 176.98 1dfv h GLU 147 N 0.22 0.43 -0.37 3.45 4.81 -1.99 -0.16 114.58 120.96 1dfv h GLU 147 Ca 0.02 -0.03 -0.13 0.00 -0.13 0.00 0.00 59.36 59.09 1dfv h GLU 147 Cb 0.85 -0.10 -0.01 0.00 0.63 0.00 0.00 28.75 30.12 1dfv h GLU 147 CO 0.07 0.28 -0.31 -0.07 -0.73 0.00 0.00 179.01 178.25 1dfv h LEU 148 N 0.44 0.84 -0.58 1.64 3.38 -1.86 -2.09 115.31 117.07 1dfv h LEU 148 Ca 0.19 -0.34 -0.15 0.00 0.09 0.00 0.00 57.88 57.67 1dfv h LEU 148 Cb 0.10 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.60 1dfv h LEU 148 CO -0.14 1.08 -0.70 0.11 0.09 0.00 0.00 178.44 178.88 1dfv h LYS 149 N 0.68 0.06 0.00 1.13 1.57 -1.01 -1.70 116.57 117.30 1dfv h LYS 149 Ca 0.07 -0.05 -0.19 0.00 -1.87 0.00 0.00 60.65 58.61 1dfv h LYS 149 Cb 0.85 0.01 -0.03 0.00 0.08 0.00 0.00 32.23 33.15 1dfv h LYS 149 CO 0.07 0.74 -0.98 0.93 -0.57 0.00 0.00 179.45 179.64 1dfv h GLU 150 N 0.04 0.00 -0.75 3.15 5.08 -1.04 -1.68 114.58 119.38 1dfv h GLU 150 Ca -0.01 0.00 -0.04 0.00 -1.00 0.00 0.00 59.36 58.31 1dfv h GLU 150 Cb 1.24 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 30.46 1dfv h GLU 150 CO 0.10 0.76 0.31 -0.97 -1.00 0.00 0.00 179.01 178.21 1dfv h ASN 151 N 0.00 1.03 -0.42 1.42 -1.24 -1.26 0.57 115.58 115.67 1dfv h ASN 151 Ca -0.05 -0.17 -0.05 0.00 0.71 0.00 0.00 56.30 56.75 1dfv h ASN 151 Cb 1.69 -0.27 -0.02 0.00 0.73 0.00 0.00 38.32 40.45 1dfv h ASN 151 CO 0.10 0.92 0.09 0.15 -1.29 0.00 0.00 177.43 177.39 1dfv h PHE 152 N 1.08 0.73 -0.72 0.67 3.04 -1.20 -1.35 116.94 119.19 1dfv h PHE 152 Ca 0.25 -0.09 -0.05 0.00 3.98 0.00 0.00 57.97 62.06 1dfv h PHE 152 Cb 0.20 -0.20 -0.03 0.00 2.56 0.00 0.00 35.95 38.47 1dfv h PHE 152 CO 0.02 0.69 0.27 0.82 -2.02 0.00 0.00 178.31 178.09 1dfv h ILE 153 N 0.55 1.25 -0.19 1.41 2.04 -0.70 -1.12 117.51 120.75 1dfv h ILE 153 Ca 0.13 -0.82 -0.00 0.00 1.00 0.00 0.00 64.86 65.17 1dfv h ILE 153 Cb 0.35 0.43 -0.01 0.00 -0.74 0.00 0.00 36.82 36.85 1dfv h ILE 153 CO 0.00 0.33 0.11 -0.09 0.00 0.00 0.00 178.15 178.50 1dfv h ARG 154 N 1.04 0.27 -0.17 2.37 2.43 0.39 -2.19 114.38 118.52 1dfv h ARG 154 Ca 0.24 -0.03 -0.02 0.00 -0.81 0.00 0.00 59.98 59.36 1dfv h ARG 154 Cb 0.24 -0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 29.73 1dfv h ARG 154 CO -0.02 0.25 0.02 0.35 -1.51 0.00 0.00 179.97 179.06 1dfv h PHE 155 N 0.21 0.30 -0.53 2.20 3.57 -1.11 -1.56 116.94 120.01 1dfv h PHE 155 Ca 0.07 -0.05 0.10 0.00 3.53 0.00 0.00 57.97 61.62 1dfv h PHE 155 Cb 0.06 -0.08 -0.08 0.00 2.79 0.00 0.00 35.95 38.63 1dfv h PHE 155 CO -0.04 0.46 0.04 0.77 -2.23 0.00 0.00 178.31 177.31 1dfv h SER 156 N 0.06 -0.15 -0.72 0.41 0.02 -1.16 -0.93 113.55 111.09 1dfv h SER 156 Ca 0.05 0.12 -0.02 0.00 -0.84 0.00 0.00 61.79 61.10 1dfv h SER 156 Cb 0.33 0.19 -0.03 0.00 0.14 0.00 0.00 62.40 63.03 1dfv h SER 156 CO 0.00 -0.05 0.38 0.11 -1.14 0.00 0.00 176.83 176.14 1dfv h LYS 157 N 0.16 1.02 -0.00 3.45 1.57 -1.23 -1.21 116.57 120.32 1dfv h LYS 157 Ca 0.27 -0.13 0.00 0.00 -1.87 0.00 0.00 60.65 58.92 1dfv h LYS 157 Cb 0.41 -0.19 -0.00 0.00 0.08 0.00 0.00 32.23 32.53 1dfv h LYS 157 CO -0.42 0.77 0.11 0.66 -0.57 0.00 0.00 179.45 180.00 1dfv h SER 158 N 1.00 0.00 -0.25 0.86 4.64 -0.14 0.47 113.55 120.13 1dfv h SER 158 Ca 0.25 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.57 1dfv h SER 158 Cb 0.07 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.16 1dfv h SER 158 CO -0.04 0.00 0.00 0.18 -0.87 0.00 0.00 176.83 176.10 1dfv n LEU 159 N -3.03 2.48 0.00 5.97 4.77 -0.48 -4.93 117.00 121.77 1dfv n LEU 159 Ca -0.03 -1.04 0.00 0.00 -0.03 0.00 0.00 56.01 54.92 1dfv n LEU 159 Cb 0.17 -0.16 0.00 0.00 -2.33 0.00 0.00 43.42 41.10 1dfv n LEU 159 CO 0.18 0.52 0.00 0.61 -1.33 0.00 0.00 177.39 177.37 1dfv n GLY 160 N 1.30 0.72 3.70 -0.72 0.00 0.16 -4.52 105.19 105.83 1dfv n GLY 160 Ca 0.17 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.80 1dfv n GLY 160 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1dfv s LEU 161 N 0.00 4.23 0.43 0.99 1.43 -1.05 -4.99 118.68 119.72 1dfv s LEU 161 Ca 0.00 0.87 -0.21 0.00 -1.03 0.00 0.00 54.13 53.76 1dfv s LEU 161 Cb 0.00 -2.82 -0.10 0.00 0.03 0.00 0.00 46.19 43.30 1dfv s LEU 161 CO 0.00 -0.12 0.97 -2.16 0.23 0.00 0.00 176.35 175.27 1dfv s PRO 162 N 1.13 4.18 0.25 1.29 0.04 -1.26 -3.80 135.00 136.83 1dfv s PRO 162 Ca 0.29 1.20 0.08 0.00 0.04 0.00 0.00 61.00 62.60 1dfv s PRO 162 Cb -0.16 -2.23 0.77 0.00 0.04 0.00 0.00 34.50 32.92 1dfv s PRO 162 CO 0.12 -0.08 1.19 0.39 0.04 0.00 0.00 177.00 178.65 1dfv n GLU 163 N -0.57 -0.05 -0.20 4.56 -0.58 -1.26 0.13 120.64 122.67 1dfv n GLU 163 Ca 0.07 1.09 0.26 0.00 -0.42 0.00 0.00 57.16 58.16 1dfv n GLU 163 Cb 0.53 -1.83 0.66 0.00 -0.57 0.00 0.00 31.44 30.23 1dfv n GLU 163 CO 0.00 0.00 0.00 -0.97 -0.48 0.00 0.00 177.13 175.68 1dfv h ASN 164 N 0.00 0.12 -0.62 1.62 -0.00 -1.97 -0.23 115.58 114.50 1dfv h ASN 164 Ca 0.54 0.02 -0.06 0.00 -0.00 0.00 0.00 56.30 56.79 1dfv h ASN 164 Cb 1.27 -0.01 -0.04 0.00 -0.00 0.00 0.00 38.32 39.55 1dfv h ASN 164 CO -0.65 0.04 0.07 1.41 -0.00 0.00 0.00 177.43 178.30 1dfv n HIS 165 N -4.35 2.19 -4.57 0.67 8.25 0.36 -2.48 115.22 115.28 1dfv n HIS 165 Ca 0.19 -0.85 -0.28 0.00 -0.26 0.00 0.00 57.72 56.52 1dfv n HIS 165 Cb 0.89 -0.56 -0.17 0.00 1.12 0.00 0.00 29.99 31.27 1dfv n HIS 165 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 1dfv s ILE 166 N -2.81 1.47 0.07 1.59 1.01 -0.10 -2.65 121.20 119.78 1dfv s ILE 166 Ca 0.54 -0.64 0.02 0.00 0.00 0.00 0.00 60.65 60.57 1dfv s ILE 166 Cb 0.42 -1.33 -0.03 0.00 0.01 0.00 0.00 42.46 41.52 1dfv s ILE 166 CO 0.15 0.43 -0.07 0.54 0.00 0.00 0.00 174.94 176.00 1dfv s VAL 167 N 0.84 0.59 -0.31 2.92 0.11 0.16 -4.77 120.40 119.93 1dfv s VAL 167 Ca -0.10 -1.51 0.03 0.00 -2.93 0.00 0.00 61.98 57.47 1dfv s VAL 167 Cb -0.15 -1.15 0.09 0.00 -1.53 0.00 0.00 36.38 33.63 1dfv s VAL 167 CO 0.01 -0.64 0.00 -0.36 -3.33 0.00 0.00 175.10 170.78 1dfv s PHE 168 N -2.55 3.53 0.24 1.54 0.40 -1.26 -0.39 117.98 119.49 1dfv s PHE 168 Ca 0.01 -2.74 -0.31 0.00 -0.60 0.00 0.00 56.93 53.29 1dfv s PHE 168 Cb -0.02 -2.57 -0.14 0.00 0.51 0.00 0.00 43.02 40.80 1dfv s PHE 168 CO -0.03 -0.92 1.27 -2.30 0.70 0.00 0.00 175.22 173.94 1dfv n PRO 169 N 4.33 1.72 -2.62 0.24 -0.02 -1.25 -4.91 135.00 132.49 1dfv n PRO 169 Ca -0.02 0.61 -0.41 0.00 -2.02 0.00 0.00 63.50 61.66 1dfv n PRO 169 Cb 0.42 -2.17 -0.04 0.00 -0.02 0.00 0.00 33.50 31.69 1dfv n PRO 169 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 1dfv s VAL 170 N -0.38 4.37 0.32 -1.45 0.11 -0.70 -4.53 120.40 118.13 1dfv s VAL 170 Ca 0.66 1.86 -0.29 0.00 -2.93 0.00 0.00 61.98 61.29 1dfv s VAL 170 Cb -0.70 -4.19 -0.13 0.00 -1.53 0.00 0.00 36.38 29.83 1dfv s VAL 170 CO 0.53 0.24 1.31 -2.65 -3.33 0.00 0.00 175.10 171.20 1dfv n PRO 171 N 3.14 2.09 -4.22 1.54 -0.02 -1.26 -1.93 135.00 134.34 1dfv n PRO 171 Ca 0.04 0.74 -0.13 0.00 -2.02 0.00 0.00 63.50 62.13 1dfv n PRO 171 Cb 0.48 -2.33 -0.10 0.00 -0.02 0.00 0.00 33.50 31.53 1dfv n PRO 171 CO 0.00 0.00 0.00 0.96 1.98 0.00 0.00 175.50 178.44 1dfv s ILE 172 N -0.83 0.13 -0.23 4.25 -4.36 -1.26 -4.90 121.20 114.00 1dfv s ILE 172 Ca 0.59 -2.00 0.08 0.00 -0.26 0.00 0.00 60.65 59.06 1dfv s ILE 172 Cb -0.59 -2.50 -0.11 0.00 1.25 0.00 0.00 42.46 40.51 1dfv s ILE 172 CO 0.59 -0.03 0.28 0.47 0.24 0.00 0.00 174.94 176.49 1dfv n ASP 173 N -0.30 1.47 -4.75 4.36 9.92 -1.26 -4.89 116.55 121.11 1dfv n ASP 173 Ca 0.01 -0.41 -0.41 0.00 -0.53 0.00 0.00 54.79 53.45 1dfv n ASP 173 Cb 0.66 1.16 -0.05 0.00 -0.64 0.00 0.00 41.12 42.25 1dfv n ASP 173 CO 0.00 0.00 0.00 -1.10 0.13 0.00 0.00 177.20 176.23 1dfv s GLN 174 N -2.10 4.67 0.00 -1.24 1.11 -1.26 -4.21 119.66 116.63 1dfv s GLN 174 Ca 0.01 1.69 0.00 0.00 0.01 0.00 0.00 55.36 57.07 1dfv s GLN 174 Cb 0.06 -3.25 0.00 0.00 -1.01 0.00 0.00 33.01 28.81 1dfv s GLN 174 CO 0.34 0.22 0.00 0.00 0.01 0.00 0.00 175.29 175.86 1dfv n ILE 176 N -0.66 2.47 0.01 0.00 -5.35 -1.26 -4.86 119.36 109.72 1dfv n ILE 176 Ca 0.00 -1.43 0.00 0.00 -0.27 0.00 0.00 62.75 61.05 1dfv n ILE 176 Cb 0.00 -0.17 0.00 0.00 -1.74 0.00 0.00 39.64 37.73 1dfv n ILE 176 CO 0.00 0.00 0.00 0.47 -1.76 0.00 0.00 176.55 175.26