#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ag5 n ARG 3 N 0.00 0.11 -0.20 1.61 1.74 -1.10 -2.55 116.66 116.28 2ag5 n ARG 3 Ca 0.00 0.41 0.09 0.00 -0.77 0.00 0.00 57.85 57.58 2ag5 n ARG 3 Cb 0.00 -1.75 0.14 0.00 -1.02 0.00 0.00 32.46 29.83 2ag5 n ARG 3 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 2ag5 n LEU 4 N -1.97 2.20 -4.62 0.55 4.77 0.48 -4.59 117.00 113.83 2ag5 n LEU 4 Ca 0.02 -3.03 -0.44 0.00 -0.03 0.00 0.00 56.01 52.52 2ag5 n LEU 4 Cb 0.17 -0.41 -0.01 0.00 -2.33 0.00 0.00 43.42 40.84 2ag5 n LEU 4 CO 0.15 0.77 0.68 0.47 -1.33 0.00 0.00 177.39 178.13 2ag5 n ASP 5 N -1.25 1.72 0.00 -1.43 8.00 -1.06 -1.51 116.55 121.02 2ag5 n ASP 5 Ca 0.15 1.18 0.00 0.00 0.71 0.00 0.00 54.79 56.83 2ag5 n ASP 5 Cb 0.66 -1.34 0.00 0.00 -0.02 0.00 0.00 41.12 40.42 2ag5 n ASP 5 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2ag5 n GLY 6 N 1.19 1.84 3.73 0.44 0.00 -1.26 -4.96 105.19 106.18 2ag5 n GLY 6 Ca 0.09 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.71 2ag5 n GLY 6 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2ag5 s LYS 7 N -0.07 4.48 -0.27 1.61 -0.14 -0.57 -4.93 119.74 119.85 2ag5 s LYS 7 Ca 0.00 1.04 -0.13 0.00 -1.36 0.00 0.00 55.97 55.52 2ag5 s LYS 7 Cb 0.00 -3.40 -0.04 0.00 -1.68 0.00 0.00 37.83 32.70 2ag5 s LYS 7 CO 0.00 0.17 0.27 0.08 -0.76 0.00 0.00 175.35 175.11 2ag5 s VAL 8 N 0.35 5.26 -0.12 3.17 1.01 -1.26 -0.98 120.40 127.82 2ag5 s VAL 8 Ca 0.40 0.36 0.03 0.00 0.00 0.00 0.00 61.98 62.76 2ag5 s VAL 8 Cb -0.20 -3.60 0.01 0.00 0.00 0.00 0.00 36.38 32.59 2ag5 s VAL 8 CO 0.22 0.22 -0.20 -0.63 0.00 0.00 0.00 175.10 174.71 2ag5 s ILE 9 N 1.78 1.86 -0.14 2.22 1.01 0.02 -0.64 121.20 127.30 2ag5 s ILE 9 Ca 0.11 -0.87 -0.03 0.00 0.00 0.00 0.00 60.65 59.86 2ag5 s ILE 9 Cb -0.16 -1.65 -0.03 0.00 0.01 0.00 0.00 42.46 40.64 2ag5 s ILE 9 CO 0.10 0.51 -0.04 -0.63 0.00 0.00 0.00 174.94 174.88 2ag5 s ILE 10 N 0.77 3.85 0.07 2.92 1.01 -0.46 -0.25 121.20 129.12 2ag5 s ILE 10 Ca -0.09 -0.38 0.01 0.00 0.00 0.00 0.00 60.65 60.19 2ag5 s ILE 10 Cb -0.16 -2.67 -0.04 0.00 0.01 0.00 0.00 42.46 39.60 2ag5 s ILE 10 CO 0.00 0.51 -0.05 -1.48 0.00 0.00 0.00 174.94 173.92 2ag5 s LEU 11 N 0.22 2.48 0.36 2.97 2.34 -0.44 -0.62 118.68 125.99 2ag5 s LEU 11 Ca -0.03 -0.96 0.08 0.00 0.06 0.00 0.00 54.13 53.29 2ag5 s LEU 11 Cb -0.14 0.04 -0.04 0.00 -0.56 0.00 0.00 46.19 45.48 2ag5 s LEU 11 CO 0.03 -0.50 0.14 0.42 -1.06 0.00 0.00 176.35 175.39 2ag5 s THR 12 N -3.53 2.81 -1.51 5.48 -4.23 -1.04 -1.48 115.64 112.14 2ag5 s THR 12 Ca 0.08 -1.71 -0.08 0.00 -1.18 0.00 0.00 61.69 58.80 2ag5 s THR 12 Cb 0.05 -2.96 0.06 0.00 1.34 0.00 0.00 72.50 70.99 2ag5 s THR 12 CO -0.06 -0.14 0.63 0.00 -0.54 0.00 0.00 174.62 174.51 2ag5 n ALA 13 N -1.16 -1.68 1.31 3.99 0.00 -0.55 -4.26 120.51 118.16 2ag5 n ALA 13 Ca -0.02 -0.11 0.14 0.00 0.00 0.00 0.00 53.44 53.44 2ag5 n ALA 13 Cb 0.62 -2.56 0.54 0.00 0.00 0.00 0.00 19.45 18.05 2ag5 n ALA 13 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2ag5 n ALA 14 N -4.43 2.84 0.20 0.00 0.00 0.57 -3.96 120.51 115.73 2ag5 n ALA 14 Ca -0.14 -0.28 0.08 0.00 0.00 0.00 0.00 53.44 53.09 2ag5 n ALA 14 Cb 0.60 -1.30 0.34 0.00 0.00 0.00 0.00 19.45 19.10 2ag5 n ALA 14 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2ag5 h ALA 15 N 3.52 0.95 -3.02 0.00 0.00 -1.88 -2.47 119.26 116.36 2ag5 h ALA 15 Ca 0.00 -0.26 -0.07 0.00 0.00 0.00 0.00 54.91 54.57 2ag5 h ALA 15 Cb 0.40 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.14 2ag5 h ALA 15 CO 0.00 0.36 0.13 0.00 0.00 0.00 0.00 179.25 179.75 2ag5 n GLN 16 N -3.36 0.81 0.00 0.00 10.64 -1.26 -4.71 117.38 119.50 2ag5 n GLN 16 Ca 0.01 -1.87 0.00 0.00 -1.83 0.00 0.00 57.00 53.31 2ag5 n GLN 16 Cb 0.50 2.18 0.00 0.00 -0.86 0.00 0.00 30.24 32.06 2ag5 n GLN 16 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 2ag5 n GLY 17 N -0.43 2.70 0.32 2.61 0.00 -1.26 -2.72 105.19 106.40 2ag5 n GLY 17 Ca -0.05 -0.38 -0.05 0.00 0.00 0.00 0.00 46.02 45.53 2ag5 n GLY 17 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2ag5 h ILE 18 N 0.00 1.25 -0.53 -0.61 2.04 -1.89 -2.58 117.51 115.19 2ag5 h ILE 18 Ca 0.00 -0.92 -0.04 0.00 1.00 0.00 0.00 64.86 64.91 2ag5 h ILE 18 Cb 0.00 0.60 -0.02 0.00 -0.74 0.00 0.00 36.82 36.65 2ag5 h ILE 18 CO 0.00 0.35 0.18 1.23 0.00 0.00 0.00 178.15 179.91 2ag5 h GLY 19 N 1.05 0.86 0.95 5.37 0.00 -1.67 -0.22 103.07 109.41 2ag5 h GLY 19 Ca 0.20 -0.49 0.01 0.00 0.00 0.00 0.00 47.33 47.05 2ag5 h GLY 19 CO 0.00 0.46 0.05 -1.61 0.00 0.00 0.00 176.54 175.45 2ag5 h GLN 20 N 0.72 0.12 -0.73 4.80 4.15 -1.24 -0.12 115.11 122.81 2ag5 h GLN 20 Ca 0.17 -0.01 -0.05 0.00 0.77 0.00 0.00 58.65 59.54 2ag5 h GLN 20 Cb 0.24 -0.03 -0.03 0.00 0.21 0.00 0.00 27.48 27.87 2ag5 h GLN 20 CO -0.01 0.08 0.28 0.00 -1.93 0.00 0.00 178.83 177.25 2ag5 h ALA 21 N 1.06 1.11 -0.20 3.38 0.00 -1.23 -1.39 119.26 121.98 2ag5 h ALA 21 Ca 0.05 -0.19 -0.03 0.00 0.00 0.00 0.00 54.91 54.74 2ag5 h ALA 21 Cb 0.01 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.50 2ag5 h ALA 21 CO -0.03 0.63 0.03 0.00 0.00 0.00 0.00 179.25 179.87 2ag5 h ALA 22 N 1.23 0.27 -0.32 0.00 0.00 -0.86 -0.70 119.26 118.89 2ag5 h ALA 22 Ca 0.24 -0.18 0.06 0.00 0.00 0.00 0.00 54.91 55.04 2ag5 h ALA 22 Cb 0.22 -0.08 -0.06 0.00 0.00 0.00 0.00 17.79 17.88 2ag5 h ALA 22 CO -0.02 -0.05 -0.07 0.00 0.00 0.00 0.00 179.25 179.11 2ag5 h ALA 23 N 0.82 0.22 -0.84 0.00 0.00 -0.77 0.17 119.26 118.87 2ag5 h ALA 23 Ca 0.06 0.12 -0.01 0.00 0.00 0.00 0.00 54.91 55.08 2ag5 h ALA 23 Cb 0.33 0.23 -0.04 0.00 0.00 0.00 0.00 17.79 18.31 2ag5 h ALA 23 CO 0.01 -0.46 0.49 -0.07 0.00 0.00 0.00 179.25 179.22 2ag5 h LEU 24 N 0.01 1.02 -0.36 0.00 3.38 -1.13 -1.62 115.31 116.61 2ag5 h LEU 24 Ca 0.15 -0.08 -0.12 0.00 0.09 0.00 0.00 57.88 57.92 2ag5 h LEU 24 Cb 0.23 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.71 2ag5 h LEU 24 CO -0.32 0.80 -0.24 0.00 0.09 0.00 0.00 178.44 178.77 2ag5 h ALA 25 N 1.26 0.52 -0.12 1.53 0.00 -0.77 -1.76 119.26 119.93 2ag5 h ALA 25 Ca 0.30 -0.39 -0.01 0.00 0.00 0.00 0.00 54.91 54.81 2ag5 h ALA 25 Cb -0.02 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.65 2ag5 h ALA 25 CO -0.05 0.51 0.04 0.74 0.00 0.00 0.00 179.25 180.48 2ag5 h PHE 26 N 0.60 0.19 -0.86 0.00 0.04 -0.53 -2.83 116.94 113.54 2ag5 h PHE 26 Ca 0.07 -0.02 0.04 0.00 2.80 0.00 0.00 57.97 60.86 2ag5 h PHE 26 Cb 0.81 -0.05 -0.05 0.00 2.20 0.00 0.00 35.95 38.85 2ag5 h PHE 26 CO 0.06 0.31 0.55 0.00 -0.60 0.00 0.00 178.31 178.63 2ag5 h ALA 27 N 0.86 1.14 0.00 2.45 0.00 -1.24 -2.13 119.26 120.33 2ag5 h ALA 27 Ca 0.04 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.90 2ag5 h ALA 27 Cb 0.21 -0.28 -0.00 0.00 0.00 0.00 0.00 17.79 17.72 2ag5 h ALA 27 CO -0.00 0.37 -0.11 0.00 0.00 0.00 0.00 179.25 179.50 2ag5 h ARG 28 N 1.05 0.00 -0.63 0.00 3.08 -1.20 -1.98 114.38 114.70 2ag5 h ARG 28 Ca 0.35 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.40 2ag5 h ARG 28 Cb 0.04 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.09 2ag5 h ARG 28 CO -0.13 0.11 0.00 0.39 -1.07 0.00 0.00 179.97 179.27 2ag5 n GLU 29 N -3.55 3.19 -0.40 0.04 -0.58 -0.88 -4.90 120.64 113.56 2ag5 n GLU 29 Ca -0.02 -2.28 0.00 0.00 -0.42 0.00 0.00 57.16 54.45 2ag5 n GLU 29 Cb 0.24 -1.77 0.00 0.00 -0.57 0.00 0.00 31.44 29.34 2ag5 n GLU 29 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2ag5 n GLY 30 N 0.96 0.75 3.78 0.62 0.00 -0.74 -0.39 105.19 110.17 2ag5 n GLY 30 Ca 0.21 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.88 2ag5 n GLY 30 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ag5 s ALA 31 N -2.39 2.71 -0.50 4.61 0.00 -0.85 -4.04 121.76 121.30 2ag5 s ALA 31 Ca 0.00 0.68 -0.24 0.00 0.00 0.00 0.00 51.96 52.40 2ag5 s ALA 31 Cb 0.00 -3.31 0.03 0.00 0.00 0.00 0.00 23.12 19.84 2ag5 s ALA 31 CO 0.00 -0.72 0.89 0.21 0.00 0.00 0.00 175.76 176.13 2ag5 s LYS 32 N -3.47 3.40 -0.17 0.00 2.20 -0.16 -4.46 119.74 117.08 2ag5 s LYS 32 Ca 0.70 -0.13 -0.06 0.00 -0.36 0.00 0.00 55.97 56.11 2ag5 s LYS 32 Cb -0.21 -3.99 -0.04 0.00 -1.51 0.00 0.00 37.83 32.09 2ag5 s LYS 32 CO 0.28 -1.31 0.04 0.08 -0.36 0.00 0.00 175.35 174.07 2ag5 s VAL 33 N 3.69 4.56 -0.41 4.02 1.01 0.19 -0.80 120.40 132.65 2ag5 s VAL 33 Ca 0.32 -0.12 -0.06 0.00 0.00 0.00 0.00 61.98 62.11 2ag5 s VAL 33 Cb -0.12 -3.04 0.09 0.00 0.00 0.00 0.00 36.38 33.32 2ag5 s VAL 33 CO 0.22 0.47 0.23 -0.63 0.00 0.00 0.00 175.10 175.39 2ag5 s ILE 34 N 0.34 3.79 -0.25 2.22 1.01 0.66 -0.76 121.20 128.22 2ag5 s ILE 34 Ca 0.01 -1.67 -0.11 0.00 0.00 0.00 0.00 60.65 58.88 2ag5 s ILE 34 Cb -0.13 -3.42 -0.05 0.00 0.01 0.00 0.00 42.46 38.87 2ag5 s ILE 34 CO 0.01 -0.57 0.20 0.00 0.00 0.00 0.00 174.94 174.58 2ag5 s ALA 35 N 1.31 3.59 0.19 9.38 0.00 0.30 -1.32 121.76 135.20 2ag5 s ALA 35 Ca 0.04 -0.90 0.10 0.00 0.00 0.00 0.00 51.96 51.21 2ag5 s ALA 35 Cb -0.23 -2.40 -0.04 0.00 0.00 0.00 0.00 23.12 20.44 2ag5 s ALA 35 CO -0.01 -0.30 -0.20 0.95 0.00 0.00 0.00 175.76 176.20 2ag5 s THR 36 N 1.28 2.09 -0.00 0.00 -4.23 -0.55 -1.45 115.64 112.77 2ag5 s THR 36 Ca 0.09 -2.05 -0.29 0.00 -1.18 0.00 0.00 61.69 58.25 2ag5 s THR 36 Cb -0.14 -2.02 0.10 0.00 1.34 0.00 0.00 72.50 71.78 2ag5 s THR 36 CO 0.06 -0.28 1.01 -0.62 -0.54 0.00 0.00 174.62 174.26 2ag5 s ASP 37 N -2.84 -0.24 0.32 3.99 -1.08 -1.22 -0.32 116.67 115.29 2ag5 s ASP 37 Ca 0.20 -0.12 0.18 0.00 -0.52 0.00 0.00 52.55 52.30 2ag5 s ASP 37 Cb -0.06 0.34 0.15 0.00 -1.46 0.00 0.00 42.92 41.89 2ag5 s ASP 37 CO 0.09 -0.58 1.46 0.16 0.52 0.00 0.00 175.17 176.82 2ag5 h ILE 38 N 2.00 0.51 -2.45 4.11 3.07 -1.90 0.46 117.51 123.31 2ag5 h ILE 38 Ca -0.21 -1.73 -0.68 0.00 1.55 0.00 0.00 64.86 63.79 2ag5 h ILE 38 Cb 1.22 2.22 -0.17 0.00 -0.27 0.00 0.00 36.82 39.82 2ag5 h ILE 38 CO 0.28 0.29 0.76 0.21 -1.05 0.00 0.00 178.15 178.64 2ag5 s ASN 39 N -6.29 6.53 0.07 2.16 3.84 -1.26 -4.87 114.94 115.10 2ag5 s ASN 39 Ca 0.05 -1.82 -0.18 0.00 0.21 0.00 0.00 52.86 51.11 2ag5 s ASN 39 Cb 0.07 -2.40 -0.11 0.00 -0.55 0.00 0.00 41.25 38.26 2ag5 s ASN 39 CO 0.72 -1.14 1.40 -0.08 -2.79 0.00 0.00 177.10 175.22 2ag5 h GLU 40 N 8.99 0.49 -0.82 0.43 4.81 -1.99 -1.23 114.58 125.26 2ag5 h GLU 40 Ca 0.06 -0.23 -0.01 0.00 -0.13 0.00 0.00 59.36 59.04 2ag5 h GLU 40 Cb 1.03 -0.00 -0.04 0.00 0.63 0.00 0.00 28.75 30.37 2ag5 h GLU 40 CO 1.12 0.80 0.47 0.66 -0.73 0.00 0.00 179.01 181.33 2ag5 h SER 41 N 0.18 1.01 -0.05 1.04 4.64 -2.00 -0.99 113.55 117.38 2ag5 h SER 41 Ca 0.04 -0.08 -0.21 0.00 -0.47 0.00 0.00 61.79 61.07 2ag5 h SER 41 Cb 0.68 -0.26 0.01 0.00 -0.31 0.00 0.00 62.40 62.53 2ag5 h SER 41 CO 0.04 0.80 -0.80 0.50 -0.87 0.00 0.00 176.83 176.50 2ag5 h LYS 42 N 1.15 0.64 -0.69 4.77 3.11 -1.92 -3.22 116.57 120.40 2ag5 h LYS 42 Ca 0.29 -0.62 0.06 0.00 -2.81 0.00 0.00 60.65 57.58 2ag5 h LYS 42 Cb 0.00 0.16 -0.06 0.00 -1.00 0.00 0.00 32.23 31.33 2ag5 h LYS 42 CO -0.05 1.22 0.39 1.25 -2.81 0.00 0.00 179.45 179.46 2ag5 h LEU 43 N 0.28 0.59 -1.37 5.20 5.85 -0.99 -2.62 115.31 122.24 2ag5 h LEU 43 Ca -0.09 0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.66 2ag5 h LEU 43 Cb 1.46 -0.09 0.00 0.00 0.37 0.00 0.00 40.66 42.40 2ag5 h LEU 43 CO 0.16 0.38 0.00 0.06 -0.34 0.00 0.00 178.44 178.70 2ag5 h GLN 44 N 0.72 0.00 -1.04 1.25 3.07 -1.19 -1.23 115.11 116.69 2ag5 h GLN 44 Ca 0.31 0.00 0.27 0.00 0.09 0.00 0.00 58.65 59.32 2ag5 h GLN 44 Cb 0.19 0.00 -0.10 0.00 0.08 0.00 0.00 27.48 27.64 2ag5 h GLN 44 CO -0.18 0.00 0.65 0.93 0.09 0.00 0.00 178.83 180.32 2ag5 h GLU 45 N 0.00 0.42 0.00 0.06 5.08 -1.58 -1.94 114.58 116.63 2ag5 h GLU 45 Ca 0.00 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.33 2ag5 h GLU 45 Cb 0.33 -0.10 0.00 0.00 0.50 0.00 0.00 28.75 29.48 2ag5 h GLU 45 CO 0.00 0.28 0.00 1.28 -1.00 0.00 0.00 179.01 179.57 2ag5 n LEU 46 N -4.71 0.53 0.28 1.33 4.77 -0.46 -3.08 117.00 115.65 2ag5 n LEU 46 Ca 0.26 0.62 0.12 0.00 -0.03 0.00 0.00 56.01 56.98 2ag5 n LEU 46 Cb 0.86 -0.54 0.78 0.00 -2.33 0.00 0.00 43.42 42.19 2ag5 n LEU 46 CO 0.22 -0.46 1.07 -0.33 -1.33 0.00 0.00 177.39 176.57 2ag5 h GLU 47 N 0.00 0.00 0.00 3.23 4.39 -1.53 -1.69 114.58 118.98 2ag5 h GLU 47 Ca 0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 2ag5 h GLU 47 Cb 0.37 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.02 2ag5 h GLU 47 CO 0.00 0.04 0.00 1.63 -1.16 0.00 0.00 179.01 179.52 2ag5 n LYS 48 N -4.05 0.18 -3.33 2.33 5.02 -1.18 -4.72 118.16 112.41 2ag5 n LYS 48 Ca -0.03 0.51 -0.38 0.00 -2.02 0.00 0.00 58.31 56.39 2ag5 n LYS 48 Cb 0.12 -1.92 -0.07 0.00 -0.02 0.00 0.00 35.03 33.14 2ag5 n LYS 48 CO 0.00 0.00 0.00 0.71 -0.52 0.00 0.00 177.40 177.59 2ag5 s TYR 49 N -3.42 3.42 0.28 2.13 2.02 -0.64 -5.02 117.35 116.12 2ag5 s TYR 49 Ca 0.02 0.74 -0.30 0.00 -0.37 0.00 0.00 57.07 57.16 2ag5 s TYR 49 Cb 0.08 -2.56 -0.13 0.00 -0.40 0.00 0.00 41.96 38.95 2ag5 s TYR 49 CO 0.32 0.03 1.35 -2.30 -1.57 0.00 0.00 175.55 173.38 2ag5 n PRO 50 N 4.27 2.05 -0.02 -1.71 -0.02 -1.26 -2.16 135.00 136.15 2ag5 n PRO 50 Ca -0.07 0.72 0.00 0.00 -2.02 0.00 0.00 63.50 62.13 2ag5 n PRO 50 Cb 0.51 -2.34 0.00 0.00 -0.02 0.00 0.00 33.50 31.65 2ag5 n PRO 50 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2ag5 n GLY 51 N 1.58 1.08 3.48 -1.23 0.00 -1.26 -4.76 105.19 104.08 2ag5 n GLY 51 Ca 0.09 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.76 2ag5 n GLY 51 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2ag5 s ILE 52 N -2.39 4.00 0.04 -0.61 1.01 -0.92 -0.64 121.20 121.70 2ag5 s ILE 52 Ca 0.00 -0.30 0.07 0.00 0.00 0.00 0.00 60.65 60.41 2ag5 s ILE 52 Cb 0.00 -2.79 -0.03 0.00 0.01 0.00 0.00 42.46 39.65 2ag5 s ILE 52 CO 0.00 0.45 -0.16 0.00 0.00 0.00 0.00 174.94 175.23 2ag5 s GLN 53 N 0.74 2.14 0.16 2.79 -2.07 0.06 -4.60 119.66 118.87 2ag5 s GLN 53 Ca -0.00 -0.95 0.10 0.00 -1.82 0.00 0.00 55.36 52.70 2ag5 s GLN 53 Cb -0.14 -2.24 -0.04 0.00 -1.09 0.00 0.00 33.01 29.50 2ag5 s GLN 53 CO 0.02 0.55 -0.21 0.95 -1.32 0.00 0.00 175.29 175.28 2ag5 s THR 54 N -0.95 2.56 -0.14 3.63 -4.23 -1.26 -0.54 115.64 114.72 2ag5 s THR 54 Ca 0.15 -1.80 -0.11 0.00 -1.18 0.00 0.00 61.69 58.75 2ag5 s THR 54 Cb -0.11 -2.20 0.04 0.00 1.34 0.00 0.00 72.50 71.57 2ag5 s THR 54 CO 0.06 -0.02 0.36 -0.60 -0.54 0.00 0.00 174.62 173.88 2ag5 s ARG 55 N -2.44 0.40 0.15 3.99 3.52 -0.53 -4.93 118.95 119.11 2ag5 s ARG 55 Ca 0.19 0.55 -0.30 0.00 -0.13 0.00 0.00 55.73 56.04 2ag5 s ARG 55 Cb -0.09 0.14 -0.08 0.00 -1.56 0.00 0.00 34.95 33.36 2ag5 s ARG 55 CO 0.10 -0.08 1.24 0.08 -0.81 0.00 0.00 175.30 175.83 2ag5 s VAL 56 N 0.48 3.59 -0.22 7.11 1.01 -1.26 -3.38 120.40 127.73 2ag5 s VAL 56 Ca -0.02 1.25 -0.08 0.00 0.00 0.00 0.00 61.98 63.13 2ag5 s VAL 56 Cb -0.04 -3.80 0.09 0.00 0.00 0.00 0.00 36.38 32.63 2ag5 s VAL 56 CO -0.02 0.16 0.48 -0.22 0.00 0.00 0.00 175.10 175.49 2ag5 s LEU 57 N 0.27 -0.66 -0.36 3.92 2.96 0.15 -4.88 118.68 120.09 2ag5 s LEU 57 Ca 0.56 1.11 -0.16 0.00 -0.22 0.00 0.00 54.13 55.43 2ag5 s LEU 57 Cb -0.33 1.59 -0.00 0.00 0.50 0.00 0.00 46.19 47.95 2ag5 s LEU 57 CO 0.34 -0.22 0.38 -0.62 -1.32 0.00 0.00 176.35 174.91 2ag5 s ASP 58 N 2.38 6.19 0.00 3.68 -1.08 -1.26 -3.13 116.67 123.45 2ag5 s ASP 58 Ca -0.04 -0.32 0.23 0.00 -0.52 0.00 0.00 52.55 51.90 2ag5 s ASP 58 Cb -0.11 -2.21 1.35 0.00 -1.46 0.00 0.00 42.92 40.50 2ag5 s ASP 58 CO -0.14 -0.40 1.76 1.33 0.52 0.00 0.00 175.17 178.24 2ag5 n VAL 59 N 5.29 0.05 1.12 1.11 0.24 -1.26 -1.79 118.33 123.09 2ag5 n VAL 59 Ca -0.09 0.01 0.12 0.00 -2.04 0.00 0.00 64.34 62.35 2ag5 n VAL 59 Cb 0.49 -0.65 0.22 0.00 -1.47 0.00 0.00 33.84 32.43 2ag5 n VAL 59 CO 0.00 0.00 0.00 0.35 -2.14 0.00 0.00 176.83 175.04 2ag5 n THR 60 N -1.05 0.00 -3.42 3.34 -2.24 -1.26 -4.36 114.28 105.30 2ag5 n THR 60 Ca 0.16 -0.12 -0.44 0.00 -2.27 0.00 0.00 64.05 61.38 2ag5 n THR 60 Cb 0.10 0.62 -0.06 0.00 -2.10 0.00 0.00 70.33 68.88 2ag5 n THR 60 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 2ag5 s LYS 61 N -2.63 2.83 0.27 -0.78 1.02 -0.74 -4.94 119.74 114.77 2ag5 s LYS 61 Ca 0.19 -1.81 0.00 0.00 0.02 0.00 0.00 55.97 54.37 2ag5 s LYS 61 Cb 0.18 -4.15 0.55 0.00 -0.52 0.00 0.00 37.83 33.89 2ag5 s LYS 61 CO 0.60 -1.27 1.80 -0.22 -0.92 0.00 0.00 175.35 175.33 2ag5 h LYS 62 N 8.59 0.78 -0.88 1.68 3.64 -1.86 -1.64 116.57 126.88 2ag5 h LYS 62 Ca -0.23 -0.05 -0.00 0.00 -1.27 0.00 0.00 60.65 59.10 2ag5 h LYS 62 Cb 1.08 -0.18 -0.04 0.00 -0.41 0.00 0.00 32.23 32.68 2ag5 h LYS 62 CO 0.94 0.51 0.54 0.87 -2.27 0.00 0.00 179.45 180.05 2ag5 h LYS 63 N 0.80 1.18 -0.22 1.90 1.57 -1.96 -1.40 116.57 118.44 2ag5 h LYS 63 Ca 0.48 -0.10 -0.06 0.00 -1.87 0.00 0.00 60.65 59.11 2ag5 h LYS 63 Cb 0.59 -0.25 -0.01 0.00 0.08 0.00 0.00 32.23 32.64 2ag5 h LYS 63 CO -0.31 0.81 -0.08 1.96 -0.57 0.00 0.00 179.45 181.26 2ag5 h GLN 64 N 1.20 0.44 -0.16 3.15 7.50 -1.67 -2.25 115.11 123.32 2ag5 h GLN 64 Ca 0.32 -0.18 0.03 0.00 0.50 0.00 0.00 58.65 59.32 2ag5 h GLN 64 Cb -0.07 -0.02 -0.03 0.00 0.05 0.00 0.00 27.48 27.41 2ag5 h GLN 64 CO -0.06 0.70 -0.04 0.82 -1.50 0.00 0.00 178.83 178.75 2ag5 h ILE 65 N 0.16 0.83 -0.60 2.54 2.04 -1.10 -1.21 117.51 120.16 2ag5 h ILE 65 Ca 0.05 0.00 -0.06 0.00 1.00 0.00 0.00 64.86 65.85 2ag5 h ILE 65 Cb 0.56 0.83 -0.02 0.00 -0.74 0.00 0.00 36.82 37.44 2ag5 h ILE 65 CO 0.03 0.00 0.15 0.44 0.00 0.00 0.00 178.15 178.77 2ag5 h ASP 66 N -0.01 0.91 -0.62 1.72 3.32 -1.19 0.15 116.42 120.71 2ag5 h ASP 66 Ca 0.08 -0.23 -0.02 0.00 0.02 0.00 0.00 57.03 56.87 2ag5 h ASP 66 Cb 0.13 -0.24 -0.03 0.00 0.22 0.00 0.00 39.33 39.41 2ag5 h ASP 66 CO -0.17 0.90 0.29 -0.61 -1.72 0.00 0.00 179.24 177.93 2ag5 h GLN 67 N 0.87 0.90 -0.06 3.56 4.15 -1.26 -1.39 115.11 121.87 2ag5 h GLN 67 Ca 0.19 -0.14 0.01 0.00 0.77 0.00 0.00 58.65 59.48 2ag5 h GLN 67 Cb 0.34 -0.16 -0.01 0.00 0.21 0.00 0.00 27.48 27.86 2ag5 h GLN 67 CO 0.00 0.73 -0.00 0.35 -1.93 0.00 0.00 178.83 177.97 2ag5 h PHE 68 N 0.85 -0.01 -0.79 3.99 3.57 -0.76 -2.81 116.94 120.99 2ag5 h PHE 68 Ca 0.21 0.01 0.12 0.00 3.53 0.00 0.00 57.97 61.83 2ag5 h PHE 68 Cb 0.13 0.01 -0.08 0.00 2.79 0.00 0.00 35.95 38.80 2ag5 h PHE 68 CO 0.00 -0.01 0.41 0.00 -2.23 0.00 0.00 178.31 176.48 2ag5 h ALA 69 N 1.06 1.14 0.00 2.41 0.00 -0.78 -0.66 119.26 122.42 2ag5 h ALA 69 Ca 0.03 0.07 -0.01 0.00 0.00 0.00 0.00 54.91 55.00 2ag5 h ALA 69 Cb 0.04 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 17.78 2ag5 h ALA 69 CO -0.05 -0.04 -0.04 -2.95 0.00 0.00 0.00 179.25 176.16 2ag5 h ASN 70 N 0.64 0.00 1.50 0.00 7.08 -1.01 -2.27 115.58 121.51 2ag5 h ASN 70 Ca 0.41 0.00 -0.05 0.00 -3.08 0.00 0.00 56.30 53.57 2ag5 h ASN 70 Cb 0.49 0.00 -0.01 0.00 -2.08 0.00 0.00 38.32 36.72 2ag5 h ASN 70 CO -0.31 0.04 -0.25 -0.33 -2.08 0.00 0.00 177.43 174.50 2ag5 h GLU 71 N 0.00 0.00 -5.19 4.14 5.08 -0.89 -3.46 114.58 114.26 2ag5 h GLU 71 Ca -0.00 0.00 -0.62 0.00 -1.00 0.00 0.00 59.36 57.74 2ag5 h GLU 71 Cb 0.34 0.00 -0.14 0.00 0.50 0.00 0.00 28.75 29.45 2ag5 h GLU 71 CO 0.01 0.25 -0.24 0.08 -1.00 0.00 0.00 179.01 178.11 2ag5 s VAL 72 N -3.24 5.18 0.03 3.13 1.01 -0.86 -4.99 120.40 120.68 2ag5 s VAL 72 Ca 0.04 0.58 -0.22 0.00 0.00 0.00 0.00 61.98 62.38 2ag5 s VAL 72 Cb 0.07 -3.70 -0.15 0.00 0.00 0.00 0.00 36.38 32.61 2ag5 s VAL 72 CO 0.68 0.18 1.38 -0.08 0.00 0.00 0.00 175.10 177.27 2ag5 h GLU 73 N 8.03 0.25 -3.26 2.72 4.81 -1.88 -3.47 114.58 121.77 2ag5 h GLU 73 Ca -0.32 -0.11 -0.06 0.00 -0.13 0.00 0.00 59.36 58.74 2ag5 h GLU 73 Cb 1.16 -0.01 -0.14 0.00 0.63 0.00 0.00 28.75 30.40 2ag5 h GLU 73 CO 0.65 0.59 -0.06 -0.98 -0.73 0.00 0.00 179.01 178.49 2ag5 s ARG 74 N -4.55 1.04 0.03 1.92 1.70 -1.26 -5.07 118.95 112.76 2ag5 s ARG 74 Ca -0.14 -0.60 -0.13 0.00 -0.47 0.00 0.00 55.73 54.39 2ag5 s ARG 74 Cb 0.05 0.46 0.02 0.00 -0.57 0.00 0.00 34.95 34.91 2ag5 s ARG 74 CO 0.72 -0.40 0.27 -0.48 -1.08 0.00 0.00 175.30 174.34 2ag5 s LEU 75 N -2.59 1.01 -0.22 -1.89 2.34 -1.26 -4.97 118.68 111.10 2ag5 s LEU 75 Ca 0.01 -0.16 -0.01 0.00 0.06 0.00 0.00 54.13 54.02 2ag5 s LEU 75 Cb 0.01 1.22 -0.20 0.00 -0.56 0.00 0.00 46.19 46.66 2ag5 s LEU 75 CO -0.09 -0.55 -0.05 0.47 -1.06 0.00 0.00 176.35 175.07 2ag5 n ASP 76 N 0.80 2.03 -4.00 1.48 8.00 0.18 -4.73 116.55 120.31 2ag5 n ASP 76 Ca -0.20 -0.03 -0.20 0.00 0.71 0.00 0.00 54.79 55.08 2ag5 n ASP 76 Cb 0.58 -0.55 -0.15 0.00 -0.02 0.00 0.00 41.12 40.98 2ag5 n ASP 76 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 2ag5 s VAL 77 N -2.53 0.76 -0.17 2.53 1.01 -0.55 -1.34 120.40 120.10 2ag5 s VAL 77 Ca -0.31 -0.36 0.01 0.00 0.00 0.00 0.00 61.98 61.32 2ag5 s VAL 77 Cb 0.08 -0.67 0.01 0.00 0.00 0.00 0.00 36.38 35.81 2ag5 s VAL 77 CO 0.65 0.23 -0.18 -0.22 0.00 0.00 0.00 175.10 175.59 2ag5 s LEU 78 N 0.12 2.28 -0.40 3.92 2.96 -0.11 -1.36 118.68 126.09 2ag5 s LEU 78 Ca -0.02 -0.58 -0.03 0.00 -0.22 0.00 0.00 54.13 53.28 2ag5 s LEU 78 Cb -0.07 -1.52 0.10 0.00 0.50 0.00 0.00 46.19 45.20 2ag5 s LEU 78 CO 0.00 0.03 0.19 0.12 -1.32 0.00 0.00 176.35 175.37 2ag5 s PHE 79 N 1.12 3.53 -0.58 5.38 5.36 0.21 -0.53 117.98 132.48 2ag5 s PHE 79 Ca 0.01 -2.28 -0.26 0.00 -0.96 0.00 0.00 56.93 53.43 2ag5 s PHE 79 Cb -0.14 -3.08 0.04 0.00 -0.34 0.00 0.00 43.02 39.49 2ag5 s PHE 79 CO -0.07 -0.94 1.09 -0.80 -1.46 0.00 0.00 175.22 173.04 2ag5 s ASN 80 N 1.79 6.38 -0.16 6.13 0.01 -0.31 -2.50 114.94 126.28 2ag5 s ASN 80 Ca 0.06 -0.15 0.14 0.00 -0.71 0.00 0.00 52.86 52.20 2ag5 s ASN 80 Cb -0.22 -2.50 -0.20 0.00 0.41 0.00 0.00 41.25 38.73 2ag5 s ASN 80 CO -0.03 -1.41 0.05 0.52 -1.51 0.00 0.00 177.10 174.72 2ag5 n VAL 81 N 6.44 1.11 -1.65 1.60 0.31 -1.26 -1.46 118.33 123.42 2ag5 n VAL 81 Ca 0.05 -0.68 -0.48 0.00 -0.01 0.00 0.00 64.34 63.22 2ag5 n VAL 81 Cb 0.48 -0.59 -0.05 0.00 -0.91 0.00 0.00 33.84 32.77 2ag5 n VAL 81 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2ag5 n ALA 82 N -2.61 0.59 -3.61 3.52 0.00 -1.26 -4.85 120.51 112.29 2ag5 n ALA 82 Ca -0.27 0.44 -0.07 0.00 0.00 0.00 0.00 53.44 53.54 2ag5 n ALA 82 Cb 1.02 -2.29 -0.05 0.00 0.00 0.00 0.00 19.45 18.13 2ag5 n ALA 82 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 2ag5 s GLY 83 N 1.32 -0.09 0.00 0.00 0.00 -1.26 -4.64 107.32 102.65 2ag5 s GLY 83 Ca 0.83 2.49 0.04 0.00 0.00 0.00 0.00 44.72 48.08 2ag5 s GLY 83 CO 0.43 1.26 -0.10 -0.12 0.00 0.00 0.00 173.10 174.58 2ag5 s PHE 84 N -0.78 2.81 -0.40 1.90 5.36 -1.26 -5.04 117.98 120.58 2ag5 s PHE 84 Ca 0.03 -0.09 -0.09 0.00 -0.96 0.00 0.00 56.93 55.82 2ag5 s PHE 84 Cb -0.02 -1.59 0.06 0.00 -0.34 0.00 0.00 43.02 41.14 2ag5 s PHE 84 CO -0.04 0.33 0.22 0.08 -1.46 0.00 0.00 175.22 174.35 2ag5 s VAL 85 N -0.95 4.18 0.14 3.12 1.01 -1.26 -4.88 120.40 121.76 2ag5 s VAL 85 Ca 0.16 -1.28 -0.26 0.00 0.00 0.00 0.00 61.98 60.60 2ag5 s VAL 85 Cb -0.11 -3.49 -0.07 0.00 0.00 0.00 0.00 36.38 32.70 2ag5 s VAL 85 CO 0.06 -0.41 0.81 -2.28 0.00 0.00 0.00 175.10 173.29 2ag5 s HIS 86 N 1.44 3.87 -0.28 5.22 2.46 -1.26 -5.04 115.29 121.69 2ag5 s HIS 86 Ca 0.02 1.64 -0.16 0.00 0.47 0.00 0.00 55.06 57.03 2ag5 s HIS 86 Cb -0.22 -2.83 -0.03 0.00 -0.13 0.00 0.00 32.58 29.37 2ag5 s HIS 86 CO 0.03 0.42 0.44 -1.58 -2.47 0.00 0.00 174.74 171.58 2ag5 s HIS 87 N -0.77 3.24 0.00 3.88 5.04 -1.26 -4.66 115.29 120.76 2ag5 s HIS 87 Ca 0.38 0.43 0.00 0.00 -1.54 0.00 0.00 55.06 54.33 2ag5 s HIS 87 Cb -0.23 -2.68 0.00 0.00 0.04 0.00 0.00 32.58 29.71 2ag5 s HIS 87 CO 0.26 -0.31 0.00 0.41 -2.34 0.00 0.00 174.74 172.77 2ag5 n GLY 88 N 4.62 3.50 3.92 1.59 0.00 -0.31 -4.94 105.19 113.56 2ag5 n GLY 88 Ca -0.06 -1.03 -0.30 0.00 0.00 0.00 0.00 46.02 44.62 2ag5 n GLY 88 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2ag5 s THR 89 N -2.00 1.97 0.39 2.61 -4.23 -1.26 -1.34 115.64 111.79 2ag5 s THR 89 Ca 0.00 0.00 0.11 0.00 -1.18 0.00 0.00 61.69 60.62 2ag5 s THR 89 Cb 0.00 -2.97 0.32 0.00 1.34 0.00 0.00 72.50 71.19 2ag5 s THR 89 CO 0.00 0.00 1.94 1.62 -0.54 0.00 0.00 174.62 177.64 2ag5 h VAL 90 N -1.82 0.91 0.00 2.29 3.04 -1.94 -1.28 116.25 117.46 2ag5 h VAL 90 Ca -0.44 -0.20 -0.04 0.00 -1.01 0.00 0.00 66.70 65.01 2ag5 h VAL 90 Cb 1.22 0.29 -0.01 0.00 -2.01 0.00 0.00 31.29 30.78 2ag5 h VAL 90 CO 0.32 0.11 -0.19 -0.07 -1.01 0.00 0.00 177.57 176.72 2ag5 h LEU 91 N 0.58 0.00 0.00 3.16 3.38 -2.03 -2.90 115.31 117.50 2ag5 h LEU 91 Ca 0.33 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.30 2ag5 h LEU 91 Cb 0.52 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.27 2ag5 h LEU 91 CO -0.11 0.19 -0.33 0.47 0.09 0.00 0.00 178.44 178.75 2ag5 n ASP 92 N -3.29 0.40 -4.50 -0.43 8.00 -0.52 -4.83 116.55 111.38 2ag5 n ASP 92 Ca 0.01 0.10 -0.43 0.00 0.71 0.00 0.00 54.79 55.18 2ag5 n ASP 92 Cb 0.45 -0.07 -0.07 0.00 -0.02 0.00 0.00 41.12 41.41 2ag5 n ASP 92 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2ag5 s GLU 94 N 2.69 2.27 0.26 0.00 0.41 -1.26 -4.86 118.70 118.21 2ag5 s GLU 94 Ca 0.20 -0.54 -0.02 0.00 -0.41 0.00 0.00 54.97 54.20 2ag5 s GLU 94 Cb -0.15 -2.31 0.45 0.00 -1.78 0.00 0.00 34.13 30.34 2ag5 s GLU 94 CO 0.17 -1.06 1.85 0.93 -0.49 0.00 0.00 175.26 176.66 2ag5 h GLU 95 N -0.34 0.99 -0.22 1.61 5.08 -1.99 -1.59 114.58 118.12 2ag5 h GLU 95 Ca -0.43 -0.06 -0.10 0.00 -1.00 0.00 0.00 59.36 57.78 2ag5 h GLU 95 Cb 1.30 -0.22 -0.01 0.00 0.50 0.00 0.00 28.75 30.32 2ag5 h GLU 95 CO 0.55 0.65 -0.28 1.57 -1.00 0.00 0.00 179.01 180.51 2ag5 h LYS 96 N 1.02 0.43 -0.45 2.33 -0.00 -1.99 -1.17 116.57 116.73 2ag5 h LYS 96 Ca 0.44 -0.17 -0.07 0.00 -0.00 0.00 0.00 60.65 60.86 2ag5 h LYS 96 Cb 0.32 -0.02 -0.02 0.00 -0.00 0.00 0.00 32.23 32.51 2ag5 h LYS 96 CO -0.22 0.67 0.01 -0.44 -0.00 0.00 0.00 179.45 179.47 2ag5 h ASP 97 N 0.38 0.77 0.16 7.07 3.32 -1.71 -2.31 116.42 124.10 2ag5 h ASP 97 Ca 0.05 -0.30 -0.01 0.00 0.02 0.00 0.00 57.03 56.80 2ag5 h ASP 97 Cb 0.68 -0.21 -0.00 0.00 0.22 0.00 0.00 39.33 40.02 2ag5 h ASP 97 CO 0.05 0.88 -0.09 -0.25 -1.72 0.00 0.00 179.24 178.12 2ag5 h TRP 98 N 0.64 -0.23 -0.25 4.55 2.91 -1.14 -2.58 115.95 119.84 2ag5 h TRP 98 Ca 0.13 -0.00 -0.13 0.00 1.13 0.00 0.00 58.89 60.02 2ag5 h TRP 98 Cb 0.48 0.08 -0.01 0.00 -0.51 0.00 0.00 29.16 29.20 2ag5 h TRP 98 CO 0.04 -0.14 -0.38 -0.44 -1.03 0.00 0.00 178.44 176.49 2ag5 h ASP 99 N -0.24 0.59 -0.26 2.65 3.32 -1.25 -1.72 116.42 119.50 2ag5 h ASP 99 Ca -0.02 -0.25 -0.02 0.00 0.02 0.00 0.00 57.03 56.76 2ag5 h ASP 99 Cb 0.19 -0.16 -0.01 0.00 0.22 0.00 0.00 39.33 39.57 2ag5 h ASP 99 CO 0.02 0.91 0.07 0.15 -1.72 0.00 0.00 179.24 178.67 2ag5 h PHE 100 N 0.47 0.43 -0.45 4.55 3.57 -1.41 -1.08 116.94 123.02 2ag5 h PHE 100 Ca 0.05 -0.05 -0.14 0.00 3.53 0.00 0.00 57.97 61.36 2ag5 h PHE 100 Cb 0.87 -0.12 -0.01 0.00 2.79 0.00 0.00 35.95 39.47 2ag5 h PHE 100 CO 0.03 0.49 -0.27 0.77 -2.23 0.00 0.00 178.31 177.10 2ag5 h SER 101 N 0.25 1.01 -0.57 0.41 0.02 -1.34 -1.98 113.55 111.35 2ag5 h SER 101 Ca 0.08 -0.41 -0.03 0.00 -0.84 0.00 0.00 61.79 60.59 2ag5 h SER 101 Cb 0.27 -0.28 -0.03 0.00 0.14 0.00 0.00 62.40 62.50 2ag5 h SER 101 CO -0.00 1.21 0.25 0.24 -1.14 0.00 0.00 176.83 177.39 2ag5 h MET 102 N 0.83 0.84 0.26 3.45 2.86 -1.17 0.38 114.93 122.38 2ag5 h MET 102 Ca 0.09 -0.14 -0.01 0.00 -2.06 0.00 0.00 59.70 57.58 2ag5 h MET 102 Cb 0.85 -0.14 0.00 0.00 0.06 0.00 0.00 31.60 32.38 2ag5 h MET 102 CO 0.08 0.71 -0.12 -0.97 1.06 0.00 0.00 176.91 177.66 2ag5 h ASN 103 N 0.78 -0.29 -0.25 1.22 -1.24 -1.19 -1.42 115.58 113.18 2ag5 h ASN 103 Ca 0.19 -0.14 -0.13 0.00 0.71 0.00 0.00 56.30 56.93 2ag5 h ASN 103 Cb 0.17 0.08 -0.01 0.00 0.73 0.00 0.00 38.32 39.28 2ag5 h ASN 103 CO -0.02 -0.02 -0.32 0.25 -1.29 0.00 0.00 177.43 176.03 2ag5 h LEU 104 N -0.58 0.80 0.00 0.34 5.85 -1.41 -1.72 115.31 118.60 2ag5 h LEU 104 Ca -0.04 -0.33 -0.28 0.00 0.84 0.00 0.00 57.88 58.07 2ag5 h LEU 104 Cb 0.42 -0.22 -0.05 0.00 0.37 0.00 0.00 40.66 41.18 2ag5 h LEU 104 CO 0.06 1.06 -1.76 0.59 -0.34 0.00 0.00 178.44 178.05 2ag5 n ASN 105 N -4.07 0.75 0.01 1.25 4.13 0.12 -4.34 115.26 113.11 2ag5 n ASN 105 Ca -0.01 0.35 0.00 0.00 1.68 0.00 0.00 54.58 56.60 2ag5 n ASN 105 Cb 0.49 0.13 0.00 0.00 -1.54 0.00 0.00 39.78 38.86 2ag5 n ASN 105 CO 0.00 0.00 0.00 0.52 0.28 0.00 0.00 177.26 178.06 2ag5 n VAL 106 N -2.97 0.16 -0.26 2.41 0.31 -0.80 -4.64 118.33 112.53 2ag5 n VAL 106 Ca -0.18 0.05 0.01 0.00 -0.01 0.00 0.00 64.34 64.22 2ag5 n VAL 106 Cb 1.03 -1.43 0.23 0.00 -0.91 0.00 0.00 33.84 32.76 2ag5 n VAL 106 CO 0.00 0.00 0.00 -0.09 -1.32 0.00 0.00 176.83 175.42 2ag5 h ARG 107 N 0.00 1.03 -0.58 5.55 2.43 -1.24 -1.06 114.38 120.52 2ag5 h ARG 107 Ca 0.00 -0.06 0.12 0.00 -0.81 0.00 0.00 59.98 59.23 2ag5 h ARG 107 Cb 0.79 -0.23 -0.10 0.00 -0.42 0.00 0.00 29.97 30.01 2ag5 h ARG 107 CO 0.00 0.68 -0.04 0.66 -1.51 0.00 0.00 179.97 179.77 2ag5 h SER 108 N 1.06 -0.32 -0.41 -3.80 4.64 -1.50 -0.70 113.55 112.52 2ag5 h SER 108 Ca 0.32 0.15 -0.07 0.00 -0.47 0.00 0.00 61.79 61.71 2ag5 h SER 108 Cb -0.04 0.28 -0.01 0.00 -0.31 0.00 0.00 62.40 62.31 2ag5 h SER 108 CO -0.08 -0.12 -0.04 0.24 -0.87 0.00 0.00 176.83 175.96 2ag5 h MET 109 N 0.08 0.74 -0.27 4.77 2.86 -1.48 -0.41 114.93 121.23 2ag5 h MET 109 Ca 0.29 -0.26 0.06 0.00 -2.06 0.00 0.00 59.70 57.74 2ag5 h MET 109 Cb 0.46 -0.06 -0.06 0.00 0.06 0.00 0.00 31.60 32.00 2ag5 h MET 109 CO -0.52 0.85 -0.15 -0.92 1.06 0.00 0.00 176.91 177.23 2ag5 h TYR 110 N 0.57 -0.37 -0.56 -0.22 3.20 -1.12 0.17 116.97 118.64 2ag5 h TYR 110 Ca 0.11 0.03 -0.07 0.00 3.14 0.00 0.00 58.73 61.94 2ag5 h TYR 110 Cb 0.54 0.21 -0.02 0.00 1.54 0.00 0.00 36.73 38.99 2ag5 h TYR 110 CO 0.04 -0.22 0.06 -0.07 -1.64 0.00 0.00 178.16 176.34 2ag5 h LEU 111 N -0.12 0.88 -0.23 2.82 3.38 -0.86 0.76 115.31 121.94 2ag5 h LEU 111 Ca 0.15 -0.20 -0.07 0.00 0.09 0.00 0.00 57.88 57.84 2ag5 h LEU 111 Cb 0.34 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.85 2ag5 h LEU 111 CO -0.35 0.91 -0.15 0.24 0.09 0.00 0.00 178.44 179.18 2ag5 h MET 112 N 0.87 0.51 -0.20 1.13 2.86 -0.86 -0.85 114.93 118.39 2ag5 h MET 112 Ca 0.17 -0.24 -0.04 0.00 -2.06 0.00 0.00 59.70 57.54 2ag5 h MET 112 Cb 0.42 -0.01 -0.01 0.00 0.06 0.00 0.00 31.60 32.07 2ag5 h MET 112 CO 0.01 0.80 -0.02 0.82 1.06 0.00 0.00 176.91 179.58 2ag5 h ILE 113 N 0.21 1.27 -0.82 -1.22 2.04 -0.87 -0.80 117.51 117.32 2ag5 h ILE 113 Ca 0.05 -0.94 -0.01 0.00 1.00 0.00 0.00 64.86 64.95 2ag5 h ILE 113 Cb 0.66 1.49 -0.04 0.00 -0.74 0.00 0.00 36.82 38.19 2ag5 h ILE 113 CO 0.04 0.29 0.47 0.50 0.00 0.00 0.00 178.15 179.44 2ag5 h LYS 114 N 0.11 1.13 -0.37 2.37 3.64 -0.78 0.23 116.57 122.91 2ag5 h LYS 114 Ca 0.05 -0.12 -0.14 0.00 -1.27 0.00 0.00 60.65 59.18 2ag5 h LYS 114 Cb 0.44 -0.23 -0.01 0.00 -0.41 0.00 0.00 32.23 32.02 2ag5 h LYS 114 CO 0.01 0.82 -0.32 0.00 -2.27 0.00 0.00 179.45 177.69 2ag5 h ALA 115 N 1.37 0.74 0.00 5.00 0.00 -0.93 -3.39 119.26 122.05 2ag5 h ALA 115 Ca 0.29 -0.42 -0.37 0.00 0.00 0.00 0.00 54.91 54.41 2ag5 h ALA 115 Cb -0.00 -0.13 -0.07 0.00 0.00 0.00 0.00 17.79 17.59 2ag5 h ALA 115 CO -0.05 0.66 -2.39 1.19 0.00 0.00 0.00 179.25 178.66 2ag5 n PHE 116 N -4.07 0.03 -0.29 0.00 3.72 -0.33 -4.45 117.46 112.07 2ag5 n PHE 116 Ca -0.01 0.01 0.07 0.00 -0.05 0.00 0.00 57.45 57.47 2ag5 n PHE 116 Cb 0.50 -1.00 0.22 0.00 -0.94 0.00 0.00 39.48 38.25 2ag5 n PHE 116 CO 0.00 0.00 0.00 1.25 -0.05 0.00 0.00 176.76 177.96 2ag5 h LEU 117 N 0.00 0.46 -1.92 4.37 5.85 -0.75 -1.92 115.31 121.40 2ag5 h LEU 117 Ca -0.55 0.10 0.12 0.00 0.84 0.00 0.00 57.88 58.39 2ag5 h LEU 117 Cb 2.19 0.03 -0.02 0.00 0.37 0.00 0.00 40.66 43.23 2ag5 h LEU 117 CO 0.01 0.18 0.32 -0.65 -0.34 0.00 0.00 178.44 177.97 2ag5 h PRO 118 N 0.57 0.08 -0.35 5.25 0.11 -1.78 0.36 132.00 136.25 2ag5 h PRO 118 Ca 0.46 -0.00 -0.01 0.00 0.11 0.00 0.00 66.00 66.55 2ag5 h PRO 118 Cb 0.67 -0.02 -0.02 0.00 0.11 0.00 0.00 31.00 31.74 2ag5 h PRO 118 CO -0.38 0.05 0.18 0.87 -0.21 0.00 0.00 178.00 178.51 2ag5 h LYS 119 N 0.09 0.49 -0.37 1.05 1.57 -1.62 -1.33 116.57 116.44 2ag5 h LYS 119 Ca 0.22 -0.06 -0.02 0.00 -1.87 0.00 0.00 60.65 58.91 2ag5 h LYS 119 Cb 0.75 -0.09 -0.02 0.00 0.08 0.00 0.00 32.23 32.95 2ag5 h LYS 119 CO -0.02 0.42 0.15 0.52 -0.57 0.00 0.00 179.45 179.96 2ag5 h MET 120 N 0.43 0.56 -0.74 3.15 2.86 -1.17 -2.41 114.93 117.60 2ag5 h MET 120 Ca 0.12 -0.10 -0.02 0.00 -2.06 0.00 0.00 59.70 57.64 2ag5 h MET 120 Cb 0.09 -0.09 -0.03 0.00 0.06 0.00 0.00 31.60 31.62 2ag5 h MET 120 CO -0.02 0.53 0.38 -0.07 1.06 0.00 0.00 176.91 178.79 2ag5 h LEU 121 N 0.46 0.96 -2.17 1.22 3.38 -0.87 -1.80 115.31 116.49 2ag5 h LEU 121 Ca 0.12 -0.12 -0.01 0.00 0.09 0.00 0.00 57.88 57.97 2ag5 h LEU 121 Cb 0.18 -0.25 -0.00 0.00 0.09 0.00 0.00 40.66 40.69 2ag5 h LEU 121 CO -0.01 0.81 -0.03 0.00 0.09 0.00 0.00 178.44 179.29 2ag5 h ALA 122 N 1.19 1.09 -0.45 1.53 0.00 -1.00 -1.68 119.26 119.93 2ag5 h ALA 122 Ca 0.26 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.14 2ag5 h ALA 122 Cb 0.09 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.87 2ag5 h ALA 122 CO -0.04 0.04 0.00 0.00 0.00 0.00 0.00 179.25 179.26 2ag5 n GLN 123 N -3.25 2.52 -2.93 0.00 10.64 -0.75 -4.95 117.38 118.65 2ag5 n GLN 123 Ca -0.01 -2.34 -0.19 0.00 -1.83 0.00 0.00 57.00 52.62 2ag5 n GLN 123 Cb 0.20 -1.51 0.00 0.00 -0.86 0.00 0.00 30.24 28.07 2ag5 n GLN 123 CO 0.00 0.00 0.00 1.63 -1.83 0.00 0.00 177.06 176.86 2ag5 n LYS 124 N 1.46 -3.27 -3.64 2.61 5.02 -0.63 -4.95 118.16 114.76 2ag5 n LYS 124 Ca 0.20 0.65 -0.09 0.00 -2.02 0.00 0.00 58.31 57.05 2ag5 n LYS 124 Cb 0.59 -5.36 -0.07 0.00 -0.02 0.00 0.00 35.03 30.18 2ag5 n LYS 124 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 2ag5 s SER 125 N -2.46 -0.71 -0.13 4.39 0.15 -0.93 -4.19 113.70 109.82 2ag5 s SER 125 Ca 0.23 1.24 -0.34 0.00 0.70 0.00 0.00 55.95 57.78 2ag5 s SER 125 Cb -0.11 1.27 0.14 0.00 -1.71 0.00 0.00 66.02 65.61 2ag5 s SER 125 CO 0.28 -0.20 1.34 -0.83 1.20 0.00 0.00 173.24 175.02 2ag5 s GLY 126 N 0.90 -0.37 -0.15 9.45 0.00 -0.99 -4.50 107.32 111.66 2ag5 s GLY 126 Ca -0.04 1.21 -0.06 0.00 0.00 0.00 0.00 44.72 45.83 2ag5 s GLY 126 CO -0.10 0.33 0.32 0.21 0.00 0.00 0.00 173.10 173.86 2ag5 s ASN 127 N -2.63 -0.06 -0.19 1.64 2.47 -0.45 -1.31 114.94 114.42 2ag5 s ASN 127 Ca 0.13 0.72 -0.00 0.00 0.42 0.00 0.00 52.86 54.13 2ag5 s ASN 127 Cb 0.03 0.80 0.01 0.00 -1.45 0.00 0.00 41.25 40.65 2ag5 s ASN 127 CO -0.05 -0.22 -0.16 -0.63 -3.72 0.00 0.00 177.10 172.33 2ag5 s ILE 128 N 2.06 2.40 -0.18 -5.21 1.01 0.12 -0.93 121.20 120.46 2ag5 s ILE 128 Ca -0.03 -0.83 -0.03 0.00 0.00 0.00 0.00 60.65 59.76 2ag5 s ILE 128 Cb -0.11 -2.03 -0.01 0.00 0.01 0.00 0.00 42.46 40.31 2ag5 s ILE 128 CO -0.10 0.51 -0.06 -0.63 0.00 0.00 0.00 174.94 174.66 2ag5 s ILE 129 N 1.32 3.43 -0.03 2.92 1.01 0.32 -1.36 121.20 128.81 2ag5 s ILE 129 Ca 0.05 -0.50 0.04 0.00 0.00 0.00 0.00 60.65 60.24 2ag5 s ILE 129 Cb -0.13 -2.52 -0.03 0.00 0.01 0.00 0.00 42.46 39.79 2ag5 s ILE 129 CO -0.10 0.47 -0.15 0.20 0.00 0.00 0.00 174.94 175.35 2ag5 s ASN 130 N 0.91 3.98 -0.35 3.58 0.01 -0.59 -1.17 114.94 121.31 2ag5 s ASN 130 Ca -0.01 -0.24 -0.24 0.00 -0.71 0.00 0.00 52.86 51.67 2ag5 s ASN 130 Cb -0.15 -0.80 0.01 0.00 0.41 0.00 0.00 41.25 40.72 2ag5 s ASN 130 CO 0.01 0.33 0.81 -0.04 -1.51 0.00 0.00 177.10 176.70 2ag5 s MET 131 N -0.85 3.81 0.00 -0.60 -1.94 -0.54 -1.04 119.30 118.15 2ag5 s MET 131 Ca 0.12 0.41 0.00 0.00 -1.71 0.00 0.00 55.69 54.51 2ag5 s MET 131 Cb -0.11 -3.79 0.00 0.00 2.01 0.00 0.00 34.83 32.94 2ag5 s MET 131 CO 0.01 -0.83 0.00 0.45 -0.01 0.00 0.00 175.02 174.64 2ag5 n SER 132 N 6.44 0.00 -3.55 3.03 2.88 0.12 -4.91 113.62 117.63 2ag5 n SER 132 Ca 0.04 0.00 -0.08 0.00 -1.33 0.00 0.00 58.87 57.50 2ag5 n SER 132 Cb 0.48 0.00 -0.03 0.00 -0.75 0.00 0.00 64.21 63.91 2ag5 n SER 132 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 2ag5 s SER 133 N 0.12 -0.31 0.46 -3.46 0.15 -1.24 -4.42 113.70 105.00 2ag5 s SER 133 Ca 0.00 0.12 0.21 0.00 0.70 0.00 0.00 55.95 56.98 2ag5 s SER 133 Cb 0.00 0.30 1.12 0.00 -1.71 0.00 0.00 66.02 65.73 2ag5 s SER 133 CO 0.00 -0.45 1.96 -0.37 1.20 0.00 0.00 173.24 175.58 2ag5 h VAL 134 N 2.17 0.82 -1.34 4.45 -1.51 -1.42 -3.37 116.25 116.05 2ag5 h VAL 134 Ca -0.18 -0.84 -0.50 0.00 -1.23 0.00 0.00 66.70 63.95 2ag5 h VAL 134 Cb 1.20 1.50 -0.08 0.00 -2.13 0.00 0.00 31.29 31.79 2ag5 h VAL 134 CO 0.29 0.21 1.20 0.00 -1.23 0.00 0.00 177.57 178.04 2ag5 s ALA 135 N -4.16 2.38 0.00 5.19 0.00 -1.26 -1.97 121.76 121.94 2ag5 s ALA 135 Ca -0.02 -1.72 0.00 0.00 0.00 0.00 0.00 51.96 50.22 2ag5 s ALA 135 Cb 0.13 -4.46 0.00 0.00 0.00 0.00 0.00 23.12 18.79 2ag5 s ALA 135 CO 0.64 -3.90 0.00 -1.13 0.00 0.00 0.00 175.76 171.37 2ag5 n SER 136 N 10.74 0.00 0.07 0.00 3.41 -1.19 -4.03 113.62 122.61 2ag5 n SER 136 Ca 0.28 0.00 0.09 0.00 -0.26 0.00 0.00 58.87 58.98 2ag5 n SER 136 Cb 0.50 0.00 0.39 0.00 -0.26 0.00 0.00 64.21 64.84 2ag5 n SER 136 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 2ag5 n SER 137 N 0.00 0.34 0.18 4.04 3.41 -1.26 -3.48 113.62 116.85 2ag5 n SER 137 Ca 0.00 0.59 -0.13 0.00 -0.26 0.00 0.00 58.87 59.07 2ag5 n SER 137 Cb 0.00 -0.66 -0.08 0.00 -0.26 0.00 0.00 64.21 63.21 2ag5 n SER 137 CO 0.00 0.00 0.00 0.58 -0.16 0.00 0.00 175.04 175.46 2ag5 h VAL 138 N 0.00 0.59 -3.60 -3.33 2.07 -1.85 -3.47 116.25 106.66 2ag5 h VAL 138 Ca 0.00 -0.56 -0.06 0.00 0.82 0.00 0.00 66.70 66.90 2ag5 h VAL 138 Cb 0.28 0.85 -0.11 0.00 -1.52 0.00 0.00 31.29 30.79 2ag5 h VAL 138 CO 0.00 0.10 -0.14 -1.59 0.02 0.00 0.00 177.57 175.96 2ag5 s LYS 139 N -4.62 1.31 0.06 1.57 -2.85 -0.83 -5.07 119.74 109.30 2ag5 s LYS 139 Ca -0.14 -1.05 -0.27 0.00 -1.00 0.00 0.00 55.97 53.51 2ag5 s LYS 139 Cb 0.02 0.45 -0.05 0.00 -2.06 0.00 0.00 37.83 36.19 2ag5 s LYS 139 CO 0.52 -0.52 0.85 0.20 0.10 0.00 0.00 175.35 176.49 2ag5 s GLY 140 N -2.93 2.87 -0.03 0.59 0.00 -1.26 -3.19 107.32 103.37 2ag5 s GLY 140 Ca 0.14 0.40 0.01 0.00 0.00 0.00 0.00 44.72 45.27 2ag5 s GLY 140 CO -0.00 1.26 -0.03 0.14 0.00 0.00 0.00 173.10 174.48 2ag5 s VAL 141 N 0.06 0.34 0.45 1.40 1.01 -1.26 -5.03 120.40 117.37 2ag5 s VAL 141 Ca 0.42 -0.06 -0.22 0.00 0.00 0.00 0.00 61.98 62.13 2ag5 s VAL 141 Cb -0.21 -0.38 -0.09 0.00 0.00 0.00 0.00 36.38 35.70 2ag5 s VAL 141 CO 0.26 0.16 1.03 0.68 0.00 0.00 0.00 175.10 177.23 2ag5 s VAL 142 N 0.68 3.83 -1.53 2.92 -7.23 -1.26 -3.69 120.40 114.13 2ag5 s VAL 142 Ca -0.08 1.23 0.00 0.00 -1.81 0.00 0.00 61.98 61.32 2ag5 s VAL 142 Cb -0.11 -3.55 0.00 0.00 0.56 0.00 0.00 36.38 33.28 2ag5 s VAL 142 CO -0.01 -0.16 0.00 0.59 -0.31 0.00 0.00 175.10 175.21 2ag5 n ASN 143 N -0.61 -5.10 -2.66 4.85 3.02 -1.26 -4.92 115.26 108.58 2ag5 n ASN 143 Ca 0.08 0.03 -0.07 0.00 -0.03 0.00 0.00 54.58 54.58 2ag5 n ASN 143 Cb 0.52 -4.18 0.04 0.00 -0.61 0.00 0.00 39.78 35.54 2ag5 n ASN 143 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 2ag5 n ARG 144 N -2.65 1.97 0.24 3.52 5.12 -0.98 -1.16 116.66 122.71 2ag5 n ARG 144 Ca -0.20 -3.61 -0.11 0.00 -1.93 0.00 0.00 57.85 52.00 2ag5 n ARG 144 Cb 0.65 -1.66 -0.06 0.00 -1.16 0.00 0.00 32.46 30.23 2ag5 n ARG 144 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 2ag5 h VAL 146 N -0.68 1.33 0.31 0.00 3.04 -1.90 -1.87 116.25 116.49 2ag5 h VAL 146 Ca -0.06 -1.61 -0.02 0.00 -1.01 0.00 0.00 66.70 64.01 2ag5 h VAL 146 Cb 0.54 1.81 0.00 0.00 -2.01 0.00 0.00 31.29 31.64 2ag5 h VAL 146 CO 0.06 0.47 -0.15 0.22 -1.01 0.00 0.00 177.57 177.15 2ag5 h TYR 147 N 0.08 -0.39 -0.88 3.17 3.20 -1.82 -0.50 116.97 119.84 2ag5 h TYR 147 Ca 0.00 -0.01 0.03 0.00 3.14 0.00 0.00 58.73 61.89 2ag5 h TYR 147 Cb 0.85 0.13 -0.05 0.00 1.54 0.00 0.00 36.73 39.20 2ag5 h TYR 147 CO 0.01 -0.20 0.58 0.77 -1.64 0.00 0.00 178.16 177.68 2ag5 h SER 148 N -0.48 0.96 -0.31 -2.11 0.02 -0.57 0.98 113.55 112.04 2ag5 h SER 148 Ca -0.04 -0.01 -0.02 0.00 -0.84 0.00 0.00 61.79 60.87 2ag5 h SER 148 Cb 0.36 -0.23 -0.01 0.00 0.14 0.00 0.00 62.40 62.67 2ag5 h SER 148 CO 0.07 0.67 0.11 0.74 -1.14 0.00 0.00 176.83 177.27 2ag5 h THR 149 N 1.12 1.20 -0.47 -2.27 2.02 -1.14 -0.90 112.91 112.47 2ag5 h THR 149 Ca 0.34 -0.63 -0.14 0.00 0.77 0.00 0.00 66.41 66.76 2ag5 h THR 149 Cb -0.01 1.02 -0.01 0.00 -1.74 0.00 0.00 68.15 67.41 2ag5 h THR 149 CO -0.10 0.21 -0.25 0.71 0.37 0.00 0.00 175.52 176.47 2ag5 h THR 150 N 0.35 1.27 -0.09 3.16 1.35 -0.54 -2.17 112.91 116.23 2ag5 h THR 150 Ca 0.10 -1.42 -0.12 0.00 -0.55 0.00 0.00 66.41 64.43 2ag5 h THR 150 Cb 0.23 1.17 -0.01 0.00 -1.73 0.00 0.00 68.15 67.80 2ag5 h THR 150 CO -0.00 0.49 -0.46 0.11 -0.25 0.00 0.00 175.52 175.40 2ag5 h LYS 151 N 0.85 0.22 -0.28 4.72 1.79 -0.72 0.01 116.57 123.16 2ag5 h LYS 151 Ca 0.10 -0.12 -0.01 0.00 -2.18 0.00 0.00 60.65 58.45 2ag5 h LYS 151 Cb 0.84 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 31.48 2ag5 h LYS 151 CO 0.07 0.64 0.15 0.00 -1.08 0.00 0.00 179.45 179.23 2ag5 h ALA 152 N 1.34 0.36 -0.98 3.86 0.00 -1.15 -2.86 119.26 119.84 2ag5 h ALA 152 Ca 0.01 -0.08 0.16 0.00 0.00 0.00 0.00 54.91 55.00 2ag5 h ALA 152 Cb 0.89 -0.11 -0.09 0.00 0.00 0.00 0.00 17.79 18.48 2ag5 h ALA 152 CO 0.07 -0.10 0.61 0.00 0.00 0.00 0.00 179.25 179.83 2ag5 h ALA 153 N 1.01 1.72 -0.82 0.00 0.00 -0.65 -1.04 119.26 119.48 2ag5 h ALA 153 Ca 0.10 0.04 0.03 0.00 0.00 0.00 0.00 54.91 55.08 2ag5 h ALA 153 Cb 0.09 -0.12 -0.05 0.00 0.00 0.00 0.00 17.79 17.70 2ag5 h ALA 153 CO -0.01 -0.02 0.53 0.28 0.00 0.00 0.00 179.25 180.03 2ag5 h VAL 154 N 0.78 1.14 -0.56 0.00 2.07 -0.79 -0.77 116.25 118.12 2ag5 h VAL 154 Ca 0.52 -0.36 -0.01 0.00 0.82 0.00 0.00 66.70 67.68 2ag5 h VAL 154 Cb 0.78 0.01 -0.03 0.00 -1.52 0.00 0.00 31.29 30.53 2ag5 h VAL 154 CO -0.29 0.19 0.32 0.40 0.02 0.00 0.00 177.57 178.21 2ag5 h ILE 155 N 1.04 1.18 -0.59 4.57 2.04 -1.12 -0.46 117.51 124.16 2ag5 h ILE 155 Ca 0.33 -0.42 0.01 0.00 1.00 0.00 0.00 64.86 65.78 2ag5 h ILE 155 Cb -0.01 0.45 -0.03 0.00 -0.74 0.00 0.00 36.82 36.49 2ag5 h ILE 155 CO -0.11 0.18 0.38 1.23 0.00 0.00 0.00 178.15 179.84 2ag5 h GLY 156 N 0.75 0.84 1.07 5.37 0.00 -0.89 -1.63 103.07 108.58 2ag5 h GLY 156 Ca 0.20 -0.30 -0.08 0.00 0.00 0.00 0.00 47.33 47.15 2ag5 h GLY 156 CO -0.03 0.28 0.10 -2.00 0.00 0.00 0.00 176.54 174.89 2ag5 h LEU 157 N 0.78 1.06 -0.03 3.11 5.85 -0.95 -0.43 115.31 124.69 2ag5 h LEU 157 Ca 0.22 -0.26 -0.00 0.00 0.84 0.00 0.00 57.88 58.68 2ag5 h LEU 157 Cb -0.06 -0.28 -0.00 0.00 0.37 0.00 0.00 40.66 40.69 2ag5 h LEU 157 CO -0.06 1.05 0.01 0.74 -0.34 0.00 0.00 178.44 179.84 2ag5 h THR 158 N 1.02 1.09 -0.58 1.05 2.02 -0.79 -1.55 112.91 115.18 2ag5 h THR 158 Ca 0.20 -0.27 -0.08 0.00 0.77 0.00 0.00 66.41 67.03 2ag5 h THR 158 Cb 0.45 1.23 -0.02 0.00 -1.74 0.00 0.00 68.15 68.06 2ag5 h THR 158 CO 0.01 0.08 0.06 0.11 0.37 0.00 0.00 175.52 176.15 2ag5 h LYS 159 N -0.07 0.95 0.13 6.66 1.57 -1.13 -1.02 116.57 123.67 2ag5 h LYS 159 Ca 0.01 -0.25 0.02 0.00 -1.87 0.00 0.00 60.65 58.56 2ag5 h LYS 159 Cb 0.11 -0.11 -0.04 0.00 0.08 0.00 0.00 32.23 32.27 2ag5 h LYS 159 CO -0.00 0.91 -0.29 1.03 -0.57 0.00 0.00 179.45 180.53 2ag5 h SER 160 N 0.89 -0.82 -0.76 0.86 0.87 -0.94 -0.01 113.55 113.65 2ag5 h SER 160 Ca 0.18 0.09 -0.04 0.00 -1.23 0.00 0.00 61.79 60.79 2ag5 h SER 160 Cb 0.44 0.31 -0.03 0.00 -0.44 0.00 0.00 62.40 62.68 2ag5 h SER 160 CO 0.02 -0.38 0.32 0.58 -0.53 0.00 0.00 176.83 176.84 2ag5 h VAL 161 N -0.51 1.25 -0.31 2.23 2.07 -1.16 -0.00 116.25 119.82 2ag5 h VAL 161 Ca 0.03 -0.77 0.01 0.00 0.82 0.00 0.00 66.70 66.79 2ag5 h VAL 161 Cb 0.53 0.34 -0.02 0.00 -1.52 0.00 0.00 31.29 30.63 2ag5 h VAL 161 CO -0.16 0.32 0.18 0.00 0.02 0.00 0.00 177.57 177.92 2ag5 h ALA 162 N 1.16 0.39 -0.49 1.67 0.00 -1.02 -2.31 119.26 118.65 2ag5 h ALA 162 Ca 0.25 -0.01 -0.07 0.00 0.00 0.00 0.00 54.91 55.09 2ag5 h ALA 162 Cb 0.19 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.87 2ag5 h ALA 162 CO -0.02 -0.19 0.03 0.00 0.00 0.00 0.00 179.25 179.07 2ag5 h ALA 163 N 1.14 0.66 0.00 0.00 0.00 -0.72 -2.75 119.26 117.59 2ag5 h ALA 163 Ca 0.12 -0.27 -0.09 0.00 0.00 0.00 0.00 54.91 54.67 2ag5 h ALA 163 Cb 0.00 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.59 2ag5 h ALA 163 CO -0.06 0.44 -0.44 -0.44 0.00 0.00 0.00 179.25 178.75 2ag5 h ASP 164 N 0.72 0.00 0.00 0.00 3.32 -0.74 -3.36 116.42 116.36 2ag5 h ASP 164 Ca 0.14 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.19 2ag5 h ASP 164 Cb 0.47 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.02 2ag5 h ASP 164 CO 0.02 0.44 -0.03 0.49 -1.72 0.00 0.00 179.24 178.44 2ag5 n PHE 165 N -3.81 0.00 -0.01 4.55 3.72 -0.89 -4.70 117.46 116.31 2ag5 n PHE 165 Ca -0.01 -0.38 0.10 0.00 -0.05 0.00 0.00 57.45 57.11 2ag5 n PHE 165 Cb 0.50 -0.05 0.51 0.00 -0.94 0.00 0.00 39.48 39.50 2ag5 n PHE 165 CO 0.00 0.00 0.00 0.97 -0.05 0.00 0.00 176.76 177.68 2ag5 h ILE 166 N 1.28 0.95 -0.01 4.37 2.10 -1.62 0.06 117.51 124.64 2ag5 h ILE 166 Ca 0.00 -0.12 0.00 0.00 1.08 0.00 0.00 64.86 65.82 2ag5 h ILE 166 Cb 0.75 0.55 0.00 0.00 -1.09 0.00 0.00 36.82 37.04 2ag5 h ILE 166 CO 0.00 0.07 -0.09 0.00 -1.08 0.00 0.00 178.15 177.04 2ag5 n GLN 167 N -4.47 1.08 -0.61 2.19 6.02 -1.26 -3.30 117.38 117.03 2ag5 n GLN 167 Ca 0.07 -0.50 0.04 0.00 -0.01 0.00 0.00 57.00 56.60 2ag5 n GLN 167 Cb 0.28 -1.49 0.26 0.00 1.02 0.00 0.00 30.24 30.31 2ag5 n GLN 167 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 177.06 177.09 2ag5 n GLN 168 N -0.52 2.95 -0.87 -1.09 3.00 -0.02 -4.95 117.38 115.88 2ag5 n GLN 168 Ca 0.17 -2.96 0.00 0.00 -0.01 0.00 0.00 57.00 54.20 2ag5 n GLN 168 Cb 0.30 -1.92 0.00 0.00 0.00 0.00 0.00 30.24 28.62 2ag5 n GLN 168 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 2ag5 n GLY 169 N -0.51 0.55 3.77 1.08 0.00 -1.18 -3.73 105.19 105.16 2ag5 n GLY 169 Ca 0.27 -0.13 -0.36 0.00 0.00 0.00 0.00 46.02 45.80 2ag5 n GLY 169 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2ag5 s ILE 170 N -2.00 5.38 0.21 -0.61 -1.09 -1.02 -2.35 121.20 119.72 2ag5 s ILE 170 Ca 0.00 0.34 0.10 0.00 -2.23 0.00 0.00 60.65 58.86 2ag5 s ILE 170 Cb 0.00 -3.52 -0.04 0.00 -1.58 0.00 0.00 42.46 37.32 2ag5 s ILE 170 CO 0.00 0.47 -0.12 0.00 -1.23 0.00 0.00 174.94 174.06 2ag5 s ARG 171 N -0.01 1.94 -0.10 2.79 1.70 -0.42 -4.00 118.95 120.84 2ag5 s ARG 171 Ca 0.13 -1.42 -0.04 0.00 -0.47 0.00 0.00 55.73 53.92 2ag5 s ARG 171 Cb -0.12 -2.04 0.05 0.00 -0.57 0.00 0.00 34.95 32.27 2ag5 s ARG 171 CO 0.02 0.40 0.22 0.00 -1.08 0.00 0.00 175.30 174.86 2ag5 s ASN 173 N 1.79 0.88 0.07 0.00 0.01 -0.47 0.20 114.94 117.42 2ag5 s ASN 173 Ca -0.04 -1.30 0.02 0.00 -0.71 0.00 0.00 52.86 50.84 2ag5 s ASN 173 Cb -0.11 0.21 -0.03 0.00 0.41 0.00 0.00 41.25 41.72 2ag5 s ASN 173 CO -0.08 -0.70 -0.08 0.00 -1.51 0.00 0.00 177.10 174.73 2ag5 s VAL 175 N -2.33 4.99 -0.60 0.00 1.01 -0.20 -0.43 120.40 122.84 2ag5 s VAL 175 Ca 0.00 0.04 0.04 0.00 0.00 0.00 0.00 61.98 62.06 2ag5 s VAL 175 Cb -0.04 -3.24 0.15 0.00 0.00 0.00 0.00 36.38 33.25 2ag5 s VAL 175 CO -0.01 0.48 0.39 0.00 0.00 0.00 0.00 175.10 175.95 2ag5 s PRO 177 N -0.83 3.08 0.00 0.00 0.02 -1.26 -1.85 135.00 134.17 2ag5 s PRO 177 Ca 0.22 0.93 0.00 0.00 0.02 0.00 0.00 61.00 62.17 2ag5 s PRO 177 Cb -0.13 -2.01 0.00 0.00 0.02 0.00 0.00 34.50 32.39 2ag5 s PRO 177 CO -0.10 -0.98 0.00 0.41 -0.33 0.00 0.00 177.00 176.00 2ag5 n GLY 178 N -2.07 1.15 3.70 0.52 0.00 -0.82 -1.52 105.19 106.16 2ag5 n GLY 178 Ca 0.07 -1.49 -0.42 0.00 0.00 0.00 0.00 46.02 44.18 2ag5 n GLY 178 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2ag5 s THR 179 N 1.12 4.50 -0.11 2.61 2.01 -1.26 -4.95 115.64 119.57 2ag5 s THR 179 Ca 0.00 1.80 0.03 0.00 0.31 0.00 0.00 61.69 63.83 2ag5 s THR 179 Cb 0.00 -4.15 -0.00 0.00 0.01 0.00 0.00 72.50 68.35 2ag5 s THR 179 CO 0.00 0.05 -0.21 -0.69 -0.69 0.00 0.00 174.62 173.08 2ag5 s VAL 180 N 1.73 2.31 -0.88 3.82 1.01 -1.26 -1.37 120.40 125.76 2ag5 s VAL 180 Ca 0.53 -0.93 -0.25 0.00 0.00 0.00 0.00 61.98 61.34 2ag5 s VAL 180 Cb -0.23 -1.91 -0.01 0.00 0.00 0.00 0.00 36.38 34.23 2ag5 s VAL 180 CO 0.23 0.55 1.75 -0.62 0.00 0.00 0.00 175.10 177.01 2ag5 s ASP 181 N 0.33 5.60 0.32 3.32 -1.08 -0.10 -4.72 116.67 120.34 2ag5 s ASP 181 Ca -0.17 -0.71 0.05 0.00 -0.52 0.00 0.00 52.55 51.20 2ag5 s ASP 181 Cb -0.17 -2.56 -0.06 0.00 -1.46 0.00 0.00 42.92 38.66 2ag5 s ASP 181 CO 0.08 -2.30 0.02 0.42 0.52 0.00 0.00 175.17 173.91 2ag5 s THR 182 N 8.26 1.45 0.41 1.71 -4.23 -1.26 -4.37 115.64 117.60 2ag5 s THR 182 Ca 0.61 -2.04 0.08 0.00 -1.18 0.00 0.00 61.69 59.16 2ag5 s THR 182 Cb -0.06 -2.72 0.24 0.00 1.34 0.00 0.00 72.50 71.30 2ag5 s THR 182 CO 0.01 -0.09 2.02 -0.65 -0.54 0.00 0.00 174.62 175.37 2ag5 h PRO 183 N 2.11 0.46 -0.47 3.99 0.11 -1.96 -2.04 132.00 134.20 2ag5 h PRO 183 Ca -0.41 -0.05 -0.11 0.00 0.11 0.00 0.00 66.00 65.54 2ag5 h PRO 183 Cb 1.24 -0.09 -0.01 0.00 0.11 0.00 0.00 31.00 32.24 2ag5 h PRO 183 CO 0.71 0.36 -0.14 0.66 -0.21 0.00 0.00 178.00 179.37 2ag5 h SER 184 N 0.47 0.94 -0.79 -2.05 4.64 -1.96 -0.79 113.55 114.02 2ag5 h SER 184 Ca 0.12 -0.37 0.10 0.00 -0.47 0.00 0.00 61.79 61.17 2ag5 h SER 184 Cb 0.05 -0.26 -0.07 0.00 -0.31 0.00 0.00 62.40 61.81 2ag5 h SER 184 CO -0.02 1.10 0.42 0.25 -0.87 0.00 0.00 176.83 177.72 2ag5 h LEU 185 N 0.78 0.58 -0.81 5.97 5.85 -1.76 0.01 115.31 125.93 2ag5 h LEU 185 Ca 0.12 0.06 -0.05 0.00 0.84 0.00 0.00 57.88 58.84 2ag5 h LEU 185 Cb 0.70 -0.05 -0.03 0.00 0.37 0.00 0.00 40.66 41.65 2ag5 h LEU 185 CO 0.05 0.32 0.26 1.56 -0.34 0.00 0.00 178.44 180.29 2ag5 h GLN 186 N 0.70 1.14 -0.48 1.25 1.08 -0.63 -0.94 115.11 117.23 2ag5 h GLN 186 Ca 0.39 -0.23 0.05 0.00 -1.45 0.00 0.00 58.65 57.41 2ag5 h GLN 186 Cb 0.40 -0.17 -0.05 0.00 -0.05 0.00 0.00 27.48 27.61 2ag5 h GLN 186 CO -0.27 0.95 0.22 0.93 -0.95 0.00 0.00 178.83 179.71 2ag5 h GLU 187 N 1.10 0.41 -0.60 1.46 5.08 -0.64 -0.66 114.58 120.74 2ag5 h GLU 187 Ca 0.25 -0.02 -0.07 0.00 -1.00 0.00 0.00 59.36 58.51 2ag5 h GLU 187 Cb 0.27 -0.09 -0.03 0.00 0.50 0.00 0.00 28.75 29.40 2ag5 h GLU 187 CO -0.01 0.27 0.11 0.00 -1.00 0.00 0.00 179.01 178.38 2ag5 h ARG 188 N 0.43 0.96 0.15 2.33 3.08 -0.47 -0.36 114.38 120.49 2ag5 h ARG 188 Ca 0.22 -0.23 -0.01 0.00 0.07 0.00 0.00 59.98 60.03 2ag5 h ARG 188 Cb 0.17 -0.13 0.00 0.00 0.08 0.00 0.00 29.97 30.09 2ag5 h ARG 188 CO -0.18 0.88 -0.07 0.82 -1.07 0.00 0.00 179.97 180.34 2ag5 h ILE 189 N 0.91 0.87 -0.27 2.04 2.04 -0.91 -3.13 117.51 119.06 2ag5 h ILE 189 Ca 0.19 -0.05 -0.02 0.00 1.00 0.00 0.00 64.86 65.97 2ag5 h ILE 189 Cb 0.38 0.90 -0.01 0.00 -0.74 0.00 0.00 36.82 37.34 2ag5 h ILE 189 CO 0.01 0.01 0.07 -0.61 0.00 0.00 0.00 178.15 177.62 2ag5 h GLN 190 N -0.22 0.38 0.00 2.37 5.75 -0.73 -2.50 115.11 120.15 2ag5 h GLN 190 Ca -0.02 -0.05 -0.02 0.00 -0.15 0.00 0.00 58.65 58.41 2ag5 h GLN 190 Cb 0.17 -0.07 -0.00 0.00 1.07 0.00 0.00 27.48 28.65 2ag5 h GLN 190 CO 0.03 0.36 -0.08 0.00 -2.65 0.00 0.00 178.83 176.49 2ag5 h ALA 191 N 1.70 1.07 -2.37 3.38 0.00 -1.02 -3.45 119.26 118.57 2ag5 h ALA 191 Ca 0.09 -0.07 -0.51 0.00 0.00 0.00 0.00 54.91 54.42 2ag5 h ALA 191 Cb 0.15 -0.01 0.13 0.00 0.00 0.00 0.00 17.79 18.05 2ag5 h ALA 191 CO -0.00 0.10 0.34 1.03 0.00 0.00 0.00 179.25 180.71 2ag5 s ARG 192 N -3.84 2.38 0.13 0.00 1.81 -0.94 -4.96 118.95 113.53 2ag5 s ARG 192 Ca -0.01 1.28 -0.22 0.00 -1.72 0.00 0.00 55.73 55.06 2ag5 s ARG 192 Cb 0.11 -1.91 -0.03 0.00 -0.45 0.00 0.00 34.95 32.67 2ag5 s ARG 192 CO 0.56 -1.56 1.67 0.78 -0.68 0.00 0.00 175.30 176.07 2ag5 h GLY 193 N -0.74 -0.07 -7.60 -3.53 0.00 -1.88 -3.35 103.07 85.89 2ag5 h GLY 193 Ca -0.45 0.17 -0.68 0.00 0.00 0.00 0.00 47.33 46.38 2ag5 h GLY 193 CO 0.52 -0.14 -0.65 0.21 0.00 0.00 0.00 176.54 176.48 2ag5 s ASN 194 N -5.06 4.98 0.32 0.19 3.84 -1.26 -4.98 114.94 112.96 2ag5 s ASN 194 Ca -0.14 -2.09 0.08 0.00 0.21 0.00 0.00 52.86 50.93 2ag5 s ASN 194 Cb 0.10 -1.72 0.55 0.00 -0.55 0.00 0.00 41.25 39.64 2ag5 s ASN 194 CO 0.68 -0.45 1.75 -0.65 -2.79 0.00 0.00 177.10 175.64 2ag5 h PRO 195 N 7.80 0.18 -0.52 0.43 0.11 -1.74 -0.26 132.00 138.00 2ag5 h PRO 195 Ca -0.08 -0.08 0.09 0.00 0.11 0.00 0.00 66.00 66.04 2ag5 h PRO 195 Cb 1.03 -0.01 -0.07 0.00 0.11 0.00 0.00 31.00 32.06 2ag5 h PRO 195 CO 0.60 0.53 0.10 1.49 -0.21 0.00 0.00 178.00 180.51 2ag5 h GLU 196 N 0.16 0.23 0.01 1.05 4.57 -1.94 -1.95 114.58 116.71 2ag5 h GLU 196 Ca 0.02 -0.01 -0.20 0.00 -1.18 0.00 0.00 59.36 57.98 2ag5 h GLU 196 Cb 0.73 -0.05 -0.02 0.00 -0.16 0.00 0.00 28.75 29.25 2ag5 h GLU 196 CO 0.05 0.15 -0.91 0.93 -1.18 0.00 0.00 179.01 178.06 2ag5 h GLU 197 N 0.24 0.12 -0.76 1.92 4.39 -1.85 -3.25 114.58 115.40 2ag5 h GLU 197 Ca 0.27 -0.15 -0.04 0.00 0.34 0.00 0.00 59.36 59.78 2ag5 h GLU 197 Cb 0.37 0.05 -0.03 0.00 -0.10 0.00 0.00 28.75 29.03 2ag5 h GLU 197 CO -0.35 0.94 0.32 0.00 -1.16 0.00 0.00 179.01 178.77 2ag5 h ALA 198 N 1.00 1.14 -0.47 3.43 0.00 -0.66 -2.45 119.26 121.24 2ag5 h ALA 198 Ca -0.04 -0.18 0.08 0.00 0.00 0.00 0.00 54.91 54.78 2ag5 h ALA 198 Cb 1.57 -0.30 -0.03 0.00 0.00 0.00 0.00 17.79 19.03 2ag5 h ALA 198 CO 0.13 0.63 0.32 -0.09 0.00 0.00 0.00 179.25 180.24 2ag5 h ARG 199 N 1.09 0.28 -0.01 0.00 2.43 -1.39 -2.04 114.38 114.74 2ag5 h ARG 199 Ca 0.26 -0.02 -0.20 0.00 -0.81 0.00 0.00 59.98 59.21 2ag5 h ARG 199 Cb 0.18 -0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 29.66 2ag5 h ARG 199 CO -0.03 0.19 -0.86 -0.91 -1.51 0.00 0.00 179.97 176.85 2ag5 h ASN 200 N 0.29 0.35 -0.49 -3.80 2.35 -1.54 -2.34 115.58 110.42 2ag5 h ASN 200 Ca 0.22 -0.27 -0.05 0.00 -0.55 0.00 0.00 56.30 55.65 2ag5 h ASN 200 Cb 0.48 -0.11 -0.03 0.00 0.05 0.00 0.00 38.32 38.71 2ag5 h ASN 200 CO -0.05 1.06 0.15 0.44 -1.65 0.00 0.00 177.43 177.38 2ag5 h ASP 201 N 0.16 0.76 0.11 5.81 3.32 -1.19 -1.00 116.42 124.38 2ag5 h ASP 201 Ca -0.05 -0.12 -0.18 0.00 0.02 0.00 0.00 57.03 56.69 2ag5 h ASP 201 Cb 1.48 -0.20 -0.00 0.00 0.22 0.00 0.00 39.33 40.83 2ag5 h ASP 201 CO 0.14 0.73 -0.67 -0.26 -1.72 0.00 0.00 179.24 177.45 2ag5 h PHE 202 N 0.79 0.69 -0.07 4.55 0.04 -1.33 -2.98 116.94 118.64 2ag5 h PHE 202 Ca 0.18 -0.28 -0.13 0.00 2.80 0.00 0.00 57.97 60.54 2ag5 h PHE 202 Cb 0.26 -0.11 -0.01 0.00 2.20 0.00 0.00 35.95 38.28 2ag5 h PHE 202 CO 0.02 1.04 -0.54 -0.07 -0.60 0.00 0.00 178.31 178.16 2ag5 h LEU 203 N 0.37 0.21 -0.97 1.54 3.38 -1.22 -3.07 115.31 115.55 2ag5 h LEU 203 Ca -0.02 -0.11 0.21 0.00 0.09 0.00 0.00 57.88 58.06 2ag5 h LEU 203 Cb 1.25 -0.06 -0.12 0.00 0.09 0.00 0.00 40.66 41.82 2ag5 h LEU 203 CO 0.12 0.71 0.55 0.11 0.09 0.00 0.00 178.44 180.02 2ag5 h LYS 204 N 0.15 0.59 0.00 1.13 1.79 -1.02 0.94 116.57 120.15 2ag5 h LYS 204 Ca 0.00 -0.04 -0.00 0.00 -2.18 0.00 0.00 60.65 58.44 2ag5 h LYS 204 Cb 1.00 -0.13 -0.00 0.00 -1.58 0.00 0.00 32.23 31.51 2ag5 h LYS 204 CO 0.08 0.39 -0.00 0.07 -1.08 0.00 0.00 179.45 178.91 2ag5 h ARG 205 N 0.61 0.00 -4.03 3.15 -0.00 -1.59 -3.39 114.38 109.13 2ag5 h ARG 205 Ca 0.59 0.00 -0.71 0.00 -0.00 0.00 0.00 59.98 59.86 2ag5 h ARG 205 Cb 1.03 0.00 -0.33 0.00 -0.00 0.00 0.00 29.97 30.67 2ag5 h ARG 205 CO -0.44 0.00 -0.39 -0.65 -0.00 0.00 0.00 179.97 178.48 2ag5 s GLN 206 N -4.69 2.45 0.61 0.08 -1.52 0.32 -4.40 119.66 112.51 2ag5 s GLN 206 Ca -0.05 -2.15 0.40 0.00 -1.95 0.00 0.00 55.36 51.61 2ag5 s GLN 206 Cb 0.15 -3.78 1.97 0.00 -0.22 0.00 0.00 33.01 31.14 2ag5 s GLN 206 CO 0.56 -1.16 2.20 0.87 -0.25 0.00 0.00 175.29 177.52 2ag5 h LYS 207 N 7.69 0.00 0.00 2.91 1.57 -1.78 -0.06 116.57 126.91 2ag5 h LYS 207 Ca -0.08 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.70 2ag5 h LYS 207 Cb 1.01 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.32 2ag5 h LYS 207 CO 0.74 0.00 0.00 0.25 -0.57 0.00 0.00 179.45 179.87 2ag5 n THR 208 N -3.07 0.05 -0.63 -0.16 -2.24 -1.26 -4.92 114.28 102.05 2ag5 n THR 208 Ca -0.01 0.01 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 2ag5 n THR 208 Cb 0.17 -0.53 0.00 0.00 -2.10 0.00 0.00 70.33 67.87 2ag5 n THR 208 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2ag5 n GLY 209 N 1.27 0.72 3.12 3.38 0.00 -0.04 -5.02 105.19 108.62 2ag5 n GLY 209 Ca 0.11 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 46.05 2ag5 n GLY 209 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2ag5 s ARG 210 N -0.37 0.65 0.65 1.61 1.70 -1.26 -5.08 118.95 116.85 2ag5 s ARG 210 Ca 0.00 -1.05 -0.11 0.00 -0.47 0.00 0.00 55.73 54.10 2ag5 s ARG 210 Cb 0.00 0.24 -0.02 0.00 -0.57 0.00 0.00 34.95 34.60 2ag5 s ARG 210 CO 0.00 -0.15 1.04 -0.06 -1.08 0.00 0.00 175.30 175.05 2ag5 s PHE 211 N -3.58 3.50 0.64 5.89 0.08 -1.26 -4.86 117.98 118.39 2ag5 s PHE 211 Ca 0.04 1.16 -0.14 0.00 0.12 0.00 0.00 56.93 58.11 2ag5 s PHE 211 Cb 0.05 -2.84 -0.01 0.00 -0.57 0.00 0.00 43.02 39.65 2ag5 s PHE 211 CO -0.09 -0.86 1.07 0.00 -0.10 0.00 0.00 175.22 175.24 2ag5 s ALA 212 N -3.23 2.63 0.23 5.36 0.00 -0.47 -4.83 121.76 121.45 2ag5 s ALA 212 Ca 0.56 0.34 -0.03 0.00 0.00 0.00 0.00 51.96 52.84 2ag5 s ALA 212 Cb -0.11 -3.24 -0.05 0.00 0.00 0.00 0.00 23.12 19.72 2ag5 s ALA 212 CO 0.53 -1.07 0.45 0.95 0.00 0.00 0.00 175.76 176.62 2ag5 s THR 213 N -2.60 5.13 0.39 0.00 -4.23 -1.26 -0.93 115.64 112.14 2ag5 s THR 213 Ca 0.63 -0.16 0.07 0.00 -1.18 0.00 0.00 61.69 61.05 2ag5 s THR 213 Cb -0.16 -3.72 0.29 0.00 1.34 0.00 0.00 72.50 70.24 2ag5 s THR 213 CO 0.43 -0.21 2.00 0.00 -0.54 0.00 0.00 174.62 176.30 2ag5 h ALA 214 N 1.95 1.75 -0.24 3.99 0.00 -1.92 -2.03 119.26 122.75 2ag5 h ALA 214 Ca -0.48 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.38 2ag5 h ALA 214 Cb 1.19 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.79 2ag5 h ALA 214 CO 0.68 0.17 0.03 0.93 0.00 0.00 0.00 179.25 181.05 2ag5 h GLU 215 N 0.64 0.35 -0.20 0.00 3.07 -1.92 -0.62 114.58 115.89 2ag5 h GLU 215 Ca 0.25 -0.05 -0.04 0.00 -0.50 0.00 0.00 59.36 59.02 2ag5 h GLU 215 Cb 0.18 -0.06 -0.01 0.00 -0.84 0.00 0.00 28.75 28.03 2ag5 h GLU 215 CO -0.07 0.35 -0.03 0.93 -1.40 0.00 0.00 179.01 178.79 2ag5 h GLU 216 N 0.34 0.38 -0.73 2.33 5.08 -1.78 -2.17 114.58 118.03 2ag5 h GLU 216 Ca 0.08 -0.13 0.08 0.00 -1.00 0.00 0.00 59.36 58.38 2ag5 h GLU 216 Cb 0.18 -0.03 -0.06 0.00 0.50 0.00 0.00 28.75 29.34 2ag5 h GLU 216 CO 0.00 0.60 0.40 0.82 -1.00 0.00 0.00 179.01 179.84 2ag5 h ILE 217 N 0.11 0.93 -0.98 3.13 1.08 -1.15 -2.51 117.51 118.12 2ag5 h ILE 217 Ca 0.05 -0.25 0.02 0.00 -0.39 0.00 0.00 64.86 64.30 2ag5 h ILE 217 Cb 0.45 0.15 -0.05 0.00 -3.07 0.00 0.00 36.82 34.30 2ag5 h ILE 217 CO 0.02 0.13 0.65 0.00 -0.69 0.00 0.00 178.15 178.25 2ag5 h ALA 218 N 1.40 1.32 0.00 1.87 0.00 -1.01 -2.00 119.26 120.84 2ag5 h ALA 218 Ca 0.34 -0.06 -0.07 0.00 0.00 0.00 0.00 54.91 55.12 2ag5 h ALA 218 Cb 0.27 -0.38 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 2ag5 h ALA 218 CO -0.22 0.61 -0.33 0.52 0.00 0.00 0.00 179.25 179.84 2ag5 h MET 219 N 1.30 0.00 -0.32 0.00 2.86 -0.95 0.79 114.93 118.60 2ag5 h MET 219 Ca 0.37 0.00 -0.14 0.00 -2.06 0.00 0.00 59.70 57.87 2ag5 h MET 219 Cb -0.10 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 31.55 2ag5 h MET 219 CO -0.09 0.33 -0.34 1.25 1.06 0.00 0.00 176.91 179.12 2ag5 h LEU 220 N 0.00 0.84 -1.36 1.22 5.85 -1.17 -2.28 115.31 118.41 2ag5 h LEU 220 Ca -0.00 -0.48 -0.00 0.00 0.84 0.00 0.00 57.88 58.24 2ag5 h LEU 220 Cb 0.67 -0.24 -0.03 0.00 0.37 0.00 0.00 40.66 41.44 2ag5 h LEU 220 CO 0.04 1.15 0.35 0.00 -0.34 0.00 0.00 178.44 179.64 2ag5 h VAL 222 N 0.80 0.60 -0.51 0.00 2.07 -0.76 0.30 116.25 118.75 2ag5 h VAL 222 Ca 0.21 0.00 0.09 0.00 0.82 0.00 0.00 66.70 67.82 2ag5 h VAL 222 Cb -0.04 0.60 -0.08 0.00 -1.52 0.00 0.00 31.29 30.25 2ag5 h VAL 222 CO -0.04 0.00 0.07 0.22 0.02 0.00 0.00 177.57 177.84 2ag5 h TYR 223 N -0.37 0.10 -0.01 1.57 3.20 -0.96 -1.19 116.97 119.32 2ag5 h TYR 223 Ca 0.01 0.03 -0.16 0.00 3.14 0.00 0.00 58.73 61.76 2ag5 h TYR 223 Cb 0.37 0.04 -0.02 0.00 1.54 0.00 0.00 36.73 38.65 2ag5 h TYR 223 CO -0.16 -0.05 -0.73 -0.07 -1.64 0.00 0.00 178.16 175.50 2ag5 h LEU 224 N 0.19 0.07 -1.36 2.82 3.38 -0.84 -2.42 115.31 117.15 2ag5 h LEU 224 Ca 0.26 -0.05 -0.03 0.00 0.09 0.00 0.00 57.88 58.14 2ag5 h LEU 224 Cb 0.37 -0.02 -0.00 0.00 0.09 0.00 0.00 40.66 41.09 2ag5 h LEU 224 CO -0.37 0.78 -0.16 0.00 0.09 0.00 0.00 178.44 178.78 2ag5 h ALA 225 N 1.22 1.06 -2.31 1.53 0.00 -0.21 -3.46 119.26 117.09 2ag5 h ALA 225 Ca -0.01 -0.15 -0.49 0.00 0.00 0.00 0.00 54.91 54.26 2ag5 h ALA 225 Cb 1.30 -0.03 0.02 0.00 0.00 0.00 0.00 17.79 19.08 2ag5 h ALA 225 CO 0.10 0.20 0.10 -1.54 0.00 0.00 0.00 179.25 178.11 2ag5 s SER 226 N -6.07 6.35 0.48 0.00 1.04 -0.47 -4.95 113.70 110.08 2ag5 s SER 226 Ca -0.00 0.99 0.32 0.00 0.48 0.00 0.00 55.95 57.74 2ag5 s SER 226 Cb 0.11 -2.27 1.65 0.00 0.10 0.00 0.00 66.02 65.61 2ag5 s SER 226 CO 0.60 -0.51 1.98 0.44 0.98 0.00 0.00 173.24 176.74 2ag5 h ASP 227 N 0.61 0.00 -1.02 7.02 3.32 -1.86 -2.55 116.42 121.95 2ag5 h ASP 227 Ca -0.47 0.00 0.25 0.00 0.02 0.00 0.00 57.03 56.83 2ag5 h ASP 227 Cb 1.20 0.00 -0.09 0.00 0.22 0.00 0.00 39.33 40.66 2ag5 h ASP 227 CO 0.63 0.00 0.66 -0.33 -1.72 0.00 0.00 179.24 178.48 2ag5 h GLU 228 N 0.00 0.38 -0.60 3.56 5.08 -1.90 -1.91 114.58 119.19 2ag5 h GLU 228 Ca 0.00 -0.02 -0.11 0.00 -1.00 0.00 0.00 59.36 58.22 2ag5 h GLU 228 Cb 0.12 -0.09 -0.07 0.00 0.50 0.00 0.00 28.75 29.22 2ag5 h GLU 228 CO 0.00 0.25 0.13 -1.13 -1.00 0.00 0.00 179.01 177.26 2ag5 n SER 229 N -4.58 4.92 -0.28 1.42 3.41 -0.96 -4.65 113.62 112.90 2ag5 n SER 229 Ca 0.24 -3.13 0.19 0.00 -0.26 0.00 0.00 58.87 55.91 2ag5 n SER 229 Cb 0.85 -0.69 0.48 0.00 -0.26 0.00 0.00 64.21 64.58 2ag5 n SER 229 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2ag5 h ALA 230 N 2.93 2.12 -0.13 7.33 0.00 -1.49 0.17 119.26 130.18 2ag5 h ALA 230 Ca 0.14 0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.08 2ag5 h ALA 230 Cb 2.07 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.83 2ag5 h ALA 230 CO 0.57 -0.44 0.00 0.98 0.00 0.00 0.00 179.25 180.36 2ag5 n TYR 231 N -4.57 0.17 -3.62 0.00 9.36 -1.26 -4.77 117.16 112.47 2ag5 n TYR 231 Ca 0.21 -0.09 -0.39 0.00 3.32 0.00 0.00 57.90 60.95 2ag5 n TYR 231 Cb 0.71 0.00 -0.11 0.00 -0.63 0.00 0.00 39.34 39.30 2ag5 n TYR 231 CO 0.00 0.00 0.00 0.08 0.22 0.00 0.00 176.86 177.16 2ag5 s VAL 232 N -1.83 4.65 -0.09 2.97 1.01 0.58 -5.08 120.40 122.62 2ag5 s VAL 232 Ca 0.17 -0.56 -0.19 0.00 0.00 0.00 0.00 61.98 61.40 2ag5 s VAL 232 Cb 0.09 -3.46 0.04 0.00 0.00 0.00 0.00 36.38 33.05 2ag5 s VAL 232 CO 0.13 -0.05 0.45 0.28 0.00 0.00 0.00 175.10 175.91 2ag5 s THR 233 N 1.60 0.02 0.00 3.92 -1.32 -1.26 -4.74 115.64 113.87 2ag5 s THR 233 Ca 0.04 -0.19 0.00 0.00 -1.21 0.00 0.00 61.69 60.33 2ag5 s THR 233 Cb -0.18 -0.71 0.00 0.00 -1.51 0.00 0.00 72.50 70.10 2ag5 s THR 233 CO 0.07 -0.10 0.00 0.61 -2.21 0.00 0.00 174.62 172.98 2ag5 n GLY 234 N 1.82 0.41 3.51 6.08 0.00 0.13 -4.96 105.19 112.19 2ag5 n GLY 234 Ca -0.18 -1.03 -0.32 0.00 0.00 0.00 0.00 46.02 44.49 2ag5 n GLY 234 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2ag5 s ASN 235 N -2.96 4.20 -0.46 1.61 0.02 -1.25 -4.79 114.94 111.31 2ag5 s ASN 235 Ca 0.00 -0.22 -0.24 0.00 -1.02 0.00 0.00 52.86 51.38 2ag5 s ASN 235 Cb 0.00 -0.89 0.03 0.00 0.02 0.00 0.00 41.25 40.41 2ag5 s ASN 235 CO 0.00 0.31 0.84 -2.16 0.02 0.00 0.00 177.10 176.11 2ag5 s PRO 236 N -1.09 3.44 -0.25 -0.60 0.04 -1.26 -0.54 135.00 134.74 2ag5 s PRO 236 Ca 0.14 -0.03 -0.21 0.00 0.04 0.00 0.00 61.00 60.94 2ag5 s PRO 236 Cb -0.11 -3.94 -0.02 0.00 0.04 0.00 0.00 34.50 30.47 2ag5 s PRO 236 CO 0.04 -1.18 0.66 0.08 0.04 0.00 0.00 177.00 176.63 2ag5 s VAL 237 N 3.49 4.96 0.09 -0.36 1.01 0.43 -4.90 120.40 125.13 2ag5 s VAL 237 Ca 0.32 1.19 -0.23 0.00 0.00 0.00 0.00 61.98 63.27 2ag5 s VAL 237 Cb -0.11 -3.96 -0.07 0.00 0.00 0.00 0.00 36.38 32.24 2ag5 s VAL 237 CO 0.24 0.01 0.68 -0.63 0.00 0.00 0.00 175.10 175.40 2ag5 s ILE 238 N 2.55 4.62 -0.43 2.22 -1.09 -1.26 -0.42 121.20 127.39 2ag5 s ILE 238 Ca 0.27 1.46 0.05 0.00 -2.23 0.00 0.00 60.65 60.20 2ag5 s ILE 238 Cb -0.15 -4.02 0.17 0.00 -1.58 0.00 0.00 42.46 36.88 2ag5 s ILE 238 CO 0.08 0.50 0.42 0.00 -1.23 0.00 0.00 174.94 174.71 2ag5 n ILE 239 N 1.96 -0.97 -0.54 2.92 3.06 -0.77 -4.91 119.36 120.11 2ag5 n ILE 239 Ca -0.07 -2.91 0.00 0.00 -2.50 0.00 0.00 62.75 57.27 2ag5 n ILE 239 Cb 0.50 -1.09 0.00 0.00 0.54 0.00 0.00 39.64 39.59 2ag5 n ILE 239 CO 0.00 0.00 0.00 -0.90 -2.50 0.00 0.00 176.55 173.15 2ag5 n ASP 240 N 2.86 0.81 -1.26 9.51 5.68 -1.26 -1.94 116.55 130.95 2ag5 n ASP 240 Ca 0.27 -1.35 -0.14 0.00 -0.50 0.00 0.00 54.79 53.07 2ag5 n ASP 240 Cb 0.50 0.00 -0.04 0.00 -1.14 0.00 0.00 41.12 40.43 2ag5 n ASP 240 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2ag5 n GLY 241 N -0.18 0.95 1.05 6.12 0.00 -1.26 -1.41 105.19 110.47 2ag5 n GLY 241 Ca 0.00 -0.33 0.00 0.00 0.00 0.00 0.00 46.02 45.69 2ag5 n GLY 241 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2ag5 n GLY 242 N -1.16 0.72 0.07 -0.02 0.00 -1.26 -4.45 105.19 99.08 2ag5 n GLY 242 Ca -0.15 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.75 2ag5 n GLY 242 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 173.32 173.07 2ag5 h TRP 243 N 0.00 -0.06 -0.00 1.61 7.01 -1.44 -2.22 115.95 120.84 2ag5 h TRP 243 Ca 0.00 0.00 0.00 0.00 2.11 0.00 0.00 58.89 61.00 2ag5 h TRP 243 Cb 0.00 0.03 0.00 0.00 -2.10 0.00 0.00 29.16 27.09 2ag5 h TRP 243 CO 0.00 -0.04 0.00 -1.13 -2.79 0.00 0.00 178.44 174.48 2ag5 n SER 244 N -5.13 0.05 -0.06 2.65 3.41 -1.26 -4.06 113.62 109.22 2ag5 n SER 244 Ca -0.06 -1.28 -0.13 0.00 -0.26 0.00 0.00 58.87 57.14 2ag5 n SER 244 Cb 0.06 -0.00 -0.06 0.00 -0.26 0.00 0.00 64.21 63.95 2ag5 n SER 244 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 175.04 175.13 2ag5 h LEU 245 N 0.07 0.41 0.00 1.04 5.85 -1.79 -3.51 115.31 117.38 2ag5 h LEU 245 Ca 0.00 -0.45 0.00 0.00 0.84 0.00 0.00 57.88 58.27 2ag5 h LEU 245 Cb 0.01 -0.12 0.00 0.00 0.37 0.00 0.00 40.66 40.93 2ag5 h LEU 245 CO 0.00 0.77 0.00 0.61 -0.34 0.00 0.00 178.44 179.48