#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 0.03 -0.20 1.61 1.74 -1.10 -3.00 116.66 115.74 2ag5 n ARG 3 Ca 0.00 0.23 0.08 0.00 -0.77 0.00 0.00 57.85 57.39 2ag5 n ARG 3 Cb 0.00 -1.50 0.11 0.00 -1.02 0.00 0.00 32.46 30.05 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 -1.47 1.88 -4.64 0.55 4.77 0.44 -4.60 117.00 113.93 2ag5 n LEU 4 Ca 0.04 -2.70 -0.44 0.00 -0.03 0.00 0.00 56.01 52.89 2ag5 n LEU 4 Cb 0.16 -0.34 -0.01 0.00 -2.33 0.00 0.00 43.42 40.90 2ag5 n LEU 4 CO 0.13 0.65 0.72 -0.67 -1.33 0.00 0.00 177.39 176.89 2ag5 n ASP 5 N -1.12 1.96 0.00 -1.43 2.03 -1.14 -1.62 116.55 115.24 2ag5 n ASP 5 Ca 0.13 1.19 0.00 0.00 0.52 0.00 0.00 54.79 56.63 2ag5 n ASP 5 Cb 0.66 -1.37 0.00 0.00 -0.72 0.00 0.00 41.12 39.69 2ag5 n ASP 5 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2ag5 n GLY 6 N 1.06 0.38 3.81 0.27 0.00 -1.26 -4.97 105.19 104.48 2ag5 n GLY 6 Ca 0.08 0.00 -0.38 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 -0.69 4.16 -0.23 1.61 -0.14 -0.64 -4.94 119.74 118.87 2ag5 s LYS 7 Ca 0.00 0.66 -0.06 0.00 -1.36 0.00 0.00 55.97 55.20 2ag5 s LYS 7 Cb 0.00 -3.25 -0.03 0.00 -1.68 0.00 0.00 37.83 32.87 2ag5 s LYS 7 CO 0.00 0.61 0.04 0.08 -0.76 0.00 0.00 175.35 175.32 2ag5 s VAL 8 N -0.96 4.15 -0.12 3.17 1.01 -1.26 -0.75 120.40 125.64 2ag5 s VAL 8 Ca 0.28 -0.23 0.02 0.00 0.00 0.00 0.00 61.98 62.05 2ag5 s VAL 8 Cb -0.19 -2.92 0.01 0.00 0.00 0.00 0.00 36.38 33.28 2ag5 s VAL 8 CO 0.17 0.37 -0.19 -0.63 0.00 0.00 0.00 175.10 174.82 2ag5 s ILE 9 N 1.45 1.79 -0.11 2.22 1.01 0.14 -1.03 121.20 126.67 2ag5 s ILE 9 Ca 0.05 -0.82 -0.02 0.00 0.00 0.00 0.00 60.65 59.87 2ag5 s ILE 9 Cb -0.15 -1.60 -0.03 0.00 0.01 0.00 0.00 42.46 40.69 2ag5 s ILE 9 CO 0.02 0.50 -0.03 -0.63 0.00 0.00 0.00 174.94 174.80 2ag5 s ILE 10 N 0.85 3.99 0.03 2.92 1.01 -0.36 -0.27 121.20 129.38 2ag5 s ILE 10 Ca -0.08 -0.35 -0.03 0.00 0.00 0.00 0.00 60.65 60.19 2ag5 s ILE 10 Cb -0.15 -2.69 -0.02 0.00 0.01 0.00 0.00 42.46 39.61 2ag5 s ILE 10 CO -0.01 0.56 0.04 -1.48 0.00 0.00 0.00 174.94 174.06 2ag5 s LEU 11 N -0.42 2.01 0.54 2.97 2.34 -0.96 -0.19 118.68 124.98 2ag5 s LEU 11 Ca 0.07 -0.55 0.07 0.00 0.06 0.00 0.00 54.13 53.78 2ag5 s LEU 11 Cb -0.12 0.39 0.05 0.00 -0.56 0.00 0.00 46.19 45.95 2ag5 s LEU 11 CO 0.02 -0.43 0.52 0.42 -1.06 0.00 0.00 176.35 175.82 2ag5 s THR 12 N -2.25 1.89 -1.68 5.48 -4.23 -0.86 -1.72 115.64 112.26 2ag5 s THR 12 Ca -0.08 -1.33 -0.15 0.00 -1.18 0.00 0.00 61.69 58.95 2ag5 s THR 12 Cb -0.04 -2.21 0.14 0.00 1.34 0.00 0.00 72.50 71.73 2ag5 s THR 12 CO -0.03 0.00 0.64 0.00 -0.54 0.00 0.00 174.62 174.69 2ag5 n ALA 13 N -1.90 -1.41 1.53 3.99 0.00 -0.79 -4.34 120.51 117.59 2ag5 n ALA 13 Ca 0.04 -0.11 0.14 0.00 0.00 0.00 0.00 53.44 53.52 2ag5 n ALA 13 Cb 0.63 -2.85 0.67 0.00 0.00 0.00 0.00 19.45 17.90 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 -4.35 2.71 0.21 0.00 0.00 0.51 -3.91 120.51 115.68 2ag5 n ALA 14 Ca -0.00 -0.27 0.10 0.00 0.00 0.00 0.00 53.44 53.27 2ag5 n ALA 14 Cb 0.53 -1.35 0.20 0.00 0.00 0.00 0.00 19.45 18.82 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 3.77 0.93 -2.92 0.00 0.00 -1.88 -2.84 119.26 116.31 2ag5 h ALA 15 Ca 0.00 -0.11 0.03 0.00 0.00 0.00 0.00 54.91 54.83 2ag5 h ALA 15 Cb 0.31 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.06 2ag5 h ALA 15 CO 0.00 0.15 0.30 1.14 0.00 0.00 0.00 179.25 180.84 2ag5 s GLN 16 N -3.21 1.97 4.45 0.00 -2.07 -1.26 -4.73 119.66 114.80 2ag5 s GLN 16 Ca 0.06 -1.21 0.00 0.00 -1.82 0.00 0.00 55.36 52.39 2ag5 s GLN 16 Cb 0.06 0.59 0.00 0.00 -1.09 0.00 0.00 33.01 32.57 2ag5 s GLN 16 CO 0.67 -0.91 0.00 0.41 -1.32 0.00 0.00 175.29 174.14 2ag5 n GLY 17 N -0.52 1.31 0.35 2.60 0.00 -1.26 -2.86 105.19 104.81 2ag5 n GLY 17 Ca -0.06 -0.66 -0.04 0.00 0.00 0.00 0.00 46.02 45.25 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 -0.46 -0.61 2.04 -1.89 -2.47 117.51 115.37 2ag5 h ILE 18 Ca 0.00 -0.72 0.06 0.00 1.00 0.00 0.00 64.86 65.20 2ag5 h ILE 18 Cb 0.00 0.21 -0.05 0.00 -0.74 0.00 0.00 36.82 36.24 2ag5 h ILE 18 CO 0.00 0.31 0.17 1.23 0.00 0.00 0.00 178.15 179.85 2ag5 h GLY 19 N 1.18 0.61 0.89 5.37 0.00 -1.66 -0.16 103.07 109.30 2ag5 h GLY 19 Ca 0.28 -0.09 -0.01 0.00 0.00 0.00 0.00 47.33 47.51 2ag5 h GLY 19 CO -0.03 0.02 0.06 -1.61 0.00 0.00 0.00 176.54 174.98 2ag5 h GLN 20 N 0.34 0.21 -0.80 4.80 4.15 -1.23 -0.01 115.11 122.57 2ag5 h GLN 20 Ca 0.22 -0.04 -0.03 0.00 0.77 0.00 0.00 58.65 59.57 2ag5 h GLN 20 Cb 0.22 -0.04 -0.04 0.00 0.21 0.00 0.00 27.48 27.83 2ag5 h GLN 20 CO -0.22 0.28 0.38 0.00 -1.93 0.00 0.00 178.83 177.34 2ag5 h ALA 21 N 0.92 1.16 -0.35 3.38 0.00 -1.26 -1.70 119.26 121.40 2ag5 h ALA 21 Ca 0.05 -0.16 -0.07 0.00 0.00 0.00 0.00 54.91 54.73 2ag5 h ALA 21 Cb 0.15 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.61 2ag5 h ALA 21 CO -0.01 0.63 -0.07 0.00 0.00 0.00 0.00 179.25 179.81 2ag5 h ALA 22 N 1.28 0.49 -0.16 0.00 0.00 -0.74 -0.07 119.26 120.06 2ag5 h ALA 22 Ca 0.27 -0.29 0.05 0.00 0.00 0.00 0.00 54.91 54.94 2ag5 h ALA 22 Cb 0.12 -0.13 -0.05 0.00 0.00 0.00 0.00 17.79 17.73 2ag5 h ALA 22 CO -0.03 0.32 -0.18 0.00 0.00 0.00 0.00 179.25 179.35 2ag5 h ALA 23 N 0.83 -0.09 -0.54 0.00 0.00 -0.70 0.12 119.26 118.87 2ag5 h ALA 23 Ca 0.09 0.06 -0.09 0.00 0.00 0.00 0.00 54.91 54.97 2ag5 h ALA 23 Cb 0.57 0.37 -0.02 0.00 0.00 0.00 0.00 17.79 18.71 2ag5 h ALA 23 CO 0.03 -0.62 -0.02 -0.07 0.00 0.00 0.00 179.25 178.56 2ag5 h LEU 24 N -0.21 0.92 -0.34 0.00 3.38 -1.20 -1.24 115.31 116.62 2ag5 h LEU 24 Ca 0.11 -0.26 -0.15 0.00 0.09 0.00 0.00 57.88 57.68 2ag5 h LEU 24 Cb 0.37 -0.25 -0.00 0.00 0.09 0.00 0.00 40.66 40.87 2ag5 h LEU 24 CO -0.29 0.99 -0.36 0.00 0.09 0.00 0.00 178.44 178.88 2ag5 h ALA 25 N 1.10 0.50 -0.17 1.53 0.00 -0.71 -1.21 119.26 120.29 2ag5 h ALA 25 Ca 0.16 -0.44 0.00 0.00 0.00 0.00 0.00 54.91 54.63 2ag5 h ALA 25 Cb 0.54 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.22 2ag5 h ALA 25 CO 0.03 0.58 0.11 0.74 0.00 0.00 0.00 179.25 180.71 2ag5 h PHE 26 N 0.63 0.21 -0.59 0.00 0.04 -0.63 -2.38 116.94 114.21 2ag5 h PHE 26 Ca 0.05 0.01 0.01 0.00 2.80 0.00 0.00 57.97 60.83 2ag5 h PHE 26 Cb 0.94 -0.07 -0.03 0.00 2.20 0.00 0.00 35.95 38.99 2ag5 h PHE 26 CO 0.07 0.13 0.39 0.00 -0.60 0.00 0.00 178.31 178.30 2ag5 h ALA 27 N 1.07 0.75 0.00 2.45 0.00 -1.13 -1.93 119.26 120.47 2ag5 h ALA 27 Ca 0.06 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.92 2ag5 h ALA 27 Cb -0.02 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 17.53 2ag5 h ALA 27 CO -0.02 0.19 -0.09 0.00 0.00 0.00 0.00 179.25 179.33 2ag5 h ARG 28 N 0.80 0.00 -0.58 0.00 3.08 -1.09 -1.81 114.38 114.79 2ag5 h ARG 28 Ca 0.22 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.27 2ag5 h ARG 28 Cb -0.09 0.00 0.00 0.00 0.08 0.00 0.00 29.97 29.96 2ag5 h ARG 28 CO -0.05 0.09 0.00 0.39 -1.07 0.00 0.00 179.97 179.33 2ag5 n GLU 29 N -4.14 2.63 -0.36 0.04 -0.58 -0.87 -4.87 120.64 112.49 2ag5 n GLU 29 Ca -0.03 -1.75 0.00 0.00 -0.42 0.00 0.00 57.16 54.96 2ag5 n GLU 29 Cb 0.17 -1.62 0.00 0.00 -0.57 0.00 0.00 31.44 29.42 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 0.85 0.81 3.81 0.62 0.00 -0.68 -0.42 105.19 110.19 2ag5 n GLY 30 Ca 0.16 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.85 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 -2.04 2.83 -0.49 4.61 0.00 -0.78 -4.00 121.76 121.88 2ag5 s ALA 31 Ca 0.00 0.41 -0.25 0.00 0.00 0.00 0.00 51.96 52.12 2ag5 s ALA 31 Cb 0.00 -3.22 0.03 0.00 0.00 0.00 0.00 23.12 19.93 2ag5 s ALA 31 CO 0.00 -0.59 0.92 0.21 0.00 0.00 0.00 175.76 176.30 2ag5 s LYS 32 N -3.86 3.46 -0.18 0.00 2.20 0.07 -4.50 119.74 116.92 2ag5 s LYS 32 Ca 0.64 0.01 -0.08 0.00 -0.36 0.00 0.00 55.97 56.18 2ag5 s LYS 32 Cb -0.15 -3.97 -0.04 0.00 -1.51 0.00 0.00 37.83 32.16 2ag5 s LYS 32 CO 0.32 -1.30 0.07 0.08 -0.36 0.00 0.00 175.35 174.15 2ag5 s VAL 33 N 3.80 4.87 -0.35 4.02 1.01 0.12 -0.69 120.40 133.19 2ag5 s VAL 33 Ca 0.35 -0.00 -0.03 0.00 0.00 0.00 0.00 61.98 62.29 2ag5 s VAL 33 Cb -0.11 -3.20 0.07 0.00 0.00 0.00 0.00 36.38 33.14 2ag5 s VAL 33 CO 0.24 0.46 0.09 -0.63 0.00 0.00 0.00 175.10 175.26 2ag5 s ILE 34 N 0.36 3.25 -0.23 2.22 1.01 0.63 -0.58 121.20 127.86 2ag5 s ILE 34 Ca 0.04 -1.57 -0.08 0.00 0.00 0.00 0.00 60.65 59.03 2ag5 s ILE 34 Cb -0.12 -2.99 -0.04 0.00 0.01 0.00 0.00 42.46 39.31 2ag5 s ILE 34 CO -0.00 -0.33 0.10 0.00 0.00 0.00 0.00 174.94 174.71 2ag5 s ALA 35 N 1.24 3.39 0.11 9.38 0.00 0.01 -2.25 121.76 133.64 2ag5 s ALA 35 Ca 0.00 -0.94 0.09 0.00 0.00 0.00 0.00 51.96 51.11 2ag5 s ALA 35 Cb -0.21 -2.13 -0.04 0.00 0.00 0.00 0.00 23.12 20.75 2ag5 s ALA 35 CO -0.01 -0.20 -0.22 0.95 0.00 0.00 0.00 175.76 176.27 2ag5 s THR 36 N 1.08 1.85 0.13 0.00 -4.23 -0.70 -1.90 115.64 111.87 2ag5 s THR 36 Ca 0.05 -1.61 -0.25 0.00 -1.18 0.00 0.00 61.69 58.71 2ag5 s THR 36 Cb -0.14 -1.67 0.07 0.00 1.34 0.00 0.00 72.50 72.09 2ag5 s THR 36 CO 0.04 -0.03 0.85 -0.62 -0.54 0.00 0.00 174.62 174.31 2ag5 s ASP 37 N -1.97 -0.30 0.33 3.99 -1.08 -1.23 -0.36 116.67 116.06 2ag5 s ASP 37 Ca 0.09 -0.27 0.21 0.00 -0.52 0.00 0.00 52.55 52.05 2ag5 s ASP 37 Cb -0.10 0.52 0.18 0.00 -1.46 0.00 0.00 42.92 42.06 2ag5 s ASP 37 CO 0.05 -0.91 1.40 0.16 0.52 0.00 0.00 175.17 176.39 2ag5 h ILE 38 N 2.00 0.18 -2.11 4.11 3.07 -1.91 -0.56 117.51 122.30 2ag5 h ILE 38 Ca -0.24 -1.28 -0.64 0.00 1.55 0.00 0.00 64.86 64.25 2ag5 h ILE 38 Cb 1.25 1.96 -0.14 0.00 -0.27 0.00 0.00 36.82 39.62 2ag5 h ILE 38 CO 0.28 0.10 0.97 0.21 -1.05 0.00 0.00 178.15 178.66 2ag5 s ASN 39 N -6.03 6.47 0.13 2.16 3.84 -1.26 -4.88 114.94 115.37 2ag5 s ASN 39 Ca 0.04 -1.56 -0.17 0.00 0.21 0.00 0.00 52.86 51.38 2ag5 s ASN 39 Cb 0.07 -2.46 -0.02 0.00 -0.55 0.00 0.00 41.25 38.29 2ag5 s ASN 39 CO 0.72 -1.31 1.69 -0.08 -2.79 0.00 0.00 177.10 175.33 2ag5 h GLU 40 N 9.32 0.52 -0.58 0.43 4.81 -1.99 -0.83 114.58 126.26 2ag5 h GLU 40 Ca 0.05 -0.08 -0.10 0.00 -0.13 0.00 0.00 59.36 59.10 2ag5 h GLU 40 Cb 1.03 -0.09 -0.02 0.00 0.63 0.00 0.00 28.75 30.30 2ag5 h GLU 40 CO 1.22 0.49 -0.01 0.66 -0.73 0.00 0.00 179.01 180.64 2ag5 h SER 41 N 0.44 1.01 -0.22 1.04 4.64 -2.00 -1.51 113.55 116.96 2ag5 h SER 41 Ca 0.12 -0.31 -0.12 0.00 -0.47 0.00 0.00 61.79 61.01 2ag5 h SER 41 Cb 0.15 -0.27 -0.00 0.00 -0.31 0.00 0.00 62.40 61.96 2ag5 h SER 41 CO -0.01 1.08 -0.33 0.50 -0.87 0.00 0.00 176.83 177.20 2ag5 h LYS 42 N 0.92 0.61 -0.80 4.77 3.11 -1.93 -3.22 116.57 120.02 2ag5 h LYS 42 Ca 0.16 -0.36 0.06 0.00 -2.81 0.00 0.00 60.65 57.70 2ag5 h LYS 42 Cb 0.56 0.03 -0.06 0.00 -1.00 0.00 0.00 32.23 31.77 2ag5 h LYS 42 CO 0.03 0.97 0.49 1.25 -2.81 0.00 0.00 179.45 179.38 2ag5 h LEU 43 N 0.30 0.77 -0.70 5.20 5.85 -0.83 -2.51 115.31 123.39 2ag5 h LEU 43 Ca 0.02 0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.76 2ag5 h LEU 43 Cb 0.91 -0.14 0.00 0.00 0.37 0.00 0.00 40.66 41.80 2ag5 h LEU 43 CO 0.08 0.50 0.00 0.06 -0.34 0.00 0.00 178.44 178.74 2ag5 h GLN 44 N 0.91 0.00 -0.84 1.25 -0.00 -1.29 -1.93 115.11 113.20 2ag5 h GLN 44 Ca 0.35 0.00 0.22 0.00 -0.00 0.00 0.00 58.65 59.21 2ag5 h GLN 44 Cb 0.15 0.00 -0.05 0.00 -0.00 0.00 0.00 27.48 27.58 2ag5 h GLN 44 CO -0.16 0.00 0.58 0.93 -0.00 0.00 0.00 178.83 180.18 2ag5 h GLU 45 N 0.00 0.19 0.00 0.06 5.08 -1.54 -1.93 114.58 116.43 2ag5 h GLU 45 Ca 0.00 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.35 2ag5 h GLU 45 Cb 0.40 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.61 2ag5 h GLU 45 CO 0.00 0.13 0.00 -0.07 -1.00 0.00 0.00 179.01 178.07 2ag5 h LEU 46 N 0.20 0.00 -2.08 1.33 3.38 -1.53 -2.95 115.31 113.66 2ag5 h LEU 46 Ca 0.42 0.00 0.09 0.00 0.09 0.00 0.00 57.88 58.48 2ag5 h LEU 46 Cb 1.34 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.08 2ag5 h LEU 46 CO -0.09 0.00 0.27 -0.33 0.09 0.00 0.00 178.44 178.39 2ag5 h GLU 47 N 0.00 0.00 0.00 1.13 4.39 -1.54 -0.15 114.58 118.42 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 0.52 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.17 2ag5 h GLU 47 CO 0.00 0.00 0.00 1.63 -1.16 0.00 0.00 179.01 179.48 2ag5 n LYS 48 N -4.11 0.07 -3.49 2.33 5.02 -1.11 -4.73 118.16 112.14 2ag5 n LYS 48 Ca 0.05 0.26 -0.37 0.00 -2.02 0.00 0.00 58.31 56.23 2ag5 n LYS 48 Cb 0.44 -1.63 -0.08 0.00 -0.02 0.00 0.00 35.03 33.75 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 -3.10 3.39 0.25 2.13 2.02 -0.07 -5.03 117.35 116.94 2ag5 s TYR 49 Ca 0.07 0.53 -0.31 0.00 -0.37 0.00 0.00 57.07 57.00 2ag5 s TYR 49 Cb 0.11 -2.41 -0.14 0.00 -0.40 0.00 0.00 41.96 39.11 2ag5 s TYR 49 CO 0.36 0.09 1.25 -2.30 -1.57 0.00 0.00 175.55 173.37 2ag5 n PRO 50 N 4.14 1.68 -0.04 -1.71 -0.02 -1.26 -2.10 135.00 135.69 2ag5 n PRO 50 Ca -0.11 0.60 0.00 0.00 -2.02 0.00 0.00 63.50 61.97 2ag5 n PRO 50 Cb 0.51 -2.14 0.00 0.00 -0.02 0.00 0.00 33.50 31.85 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 1.75 1.31 3.51 -1.23 0.00 -1.26 -4.78 105.19 104.49 2ag5 n GLY 51 Ca 0.11 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.79 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 -2.50 4.08 0.11 -0.61 1.01 -0.89 -0.70 121.20 121.69 2ag5 s ILE 52 Ca 0.00 -0.29 0.08 0.00 0.00 0.00 0.00 60.65 60.45 2ag5 s ILE 52 Cb 0.00 -2.81 -0.04 0.00 0.01 0.00 0.00 42.46 39.62 2ag5 s ILE 52 CO 0.00 0.47 -0.17 0.00 0.00 0.00 0.00 174.94 175.24 2ag5 s GLN 53 N 0.53 1.86 0.19 2.79 -2.07 0.25 -4.66 119.66 118.55 2ag5 s GLN 53 Ca -0.01 -1.14 0.11 0.00 -1.82 0.00 0.00 55.36 52.50 2ag5 s GLN 53 Cb -0.14 -2.15 -0.04 0.00 -1.09 0.00 0.00 33.01 29.59 2ag5 s GLN 53 CO 0.02 0.49 -0.21 0.95 -1.32 0.00 0.00 175.29 175.23 2ag5 s THR 54 N -1.13 2.55 -0.15 3.63 -4.23 -1.26 -0.81 115.64 114.23 2ag5 s THR 54 Ca 0.18 -1.94 -0.09 0.00 -1.18 0.00 0.00 61.69 58.66 2ag5 s THR 54 Cb -0.11 -2.23 0.05 0.00 1.34 0.00 0.00 72.50 71.56 2ag5 s THR 54 CO 0.10 -0.11 0.37 -0.60 -0.54 0.00 0.00 174.62 173.85 2ag5 s ARG 55 N -2.70 0.36 0.12 3.99 3.52 -0.80 -4.93 118.95 118.52 2ag5 s ARG 55 Ca 0.22 0.70 -0.31 0.00 -0.13 0.00 0.00 55.73 56.21 2ag5 s ARG 55 Cb -0.08 -0.01 -0.08 0.00 -1.56 0.00 0.00 34.95 33.22 2ag5 s ARG 55 CO 0.11 -0.14 1.39 0.08 -0.81 0.00 0.00 175.30 175.93 2ag5 s VAL 56 N 1.20 3.27 -0.20 7.11 1.01 -1.26 -3.50 120.40 128.03 2ag5 s VAL 56 Ca -0.08 0.92 -0.09 0.00 0.00 0.00 0.00 61.98 62.73 2ag5 s VAL 56 Cb -0.08 -3.59 0.08 0.00 0.00 0.00 0.00 36.38 32.79 2ag5 s VAL 56 CO -0.10 0.08 0.46 -0.22 0.00 0.00 0.00 175.10 175.31 2ag5 s LEU 57 N 1.02 -0.48 -0.36 3.92 2.96 -0.22 -4.89 118.68 120.62 2ag5 s LEU 57 Ca 0.64 1.04 -0.19 0.00 -0.22 0.00 0.00 54.13 55.40 2ag5 s LEU 57 Cb -0.37 1.52 0.00 0.00 0.50 0.00 0.00 46.19 47.84 2ag5 s LEU 57 CO 0.31 -0.22 0.57 -0.62 -1.32 0.00 0.00 176.35 175.07 2ag5 s ASP 58 N 2.03 6.36 0.00 3.68 -1.08 -1.26 -3.21 116.67 123.18 2ag5 s ASP 58 Ca -0.06 -0.01 0.22 0.00 -0.52 0.00 0.00 52.55 52.18 2ag5 s ASP 58 Cb -0.10 -2.29 1.29 0.00 -1.46 0.00 0.00 42.92 40.36 2ag5 s ASP 58 CO -0.14 -0.56 1.68 1.33 0.52 0.00 0.00 175.17 178.00 2ag5 n VAL 59 N 5.53 0.00 1.08 1.11 0.24 -1.26 -1.97 118.33 123.06 2ag5 n VAL 59 Ca -0.03 0.00 0.12 0.00 -2.04 0.00 0.00 64.34 62.39 2ag5 n VAL 59 Cb 0.49 -0.63 0.15 0.00 -1.47 0.00 0.00 33.84 32.37 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 -0.98 0.00 -3.42 3.34 -2.24 -1.26 -4.33 114.28 105.38 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 0.07 0.74 -0.05 0.00 -2.10 0.00 0.00 70.33 68.99 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 -2.67 2.99 0.28 -0.78 3.01 -0.83 -4.95 119.74 116.79 2ag5 s LYS 61 Ca 0.17 -2.05 0.01 0.00 -1.01 0.00 0.00 55.97 53.10 2ag5 s LYS 61 Cb 0.18 -4.18 0.61 0.00 -1.01 0.00 0.00 37.83 33.43 2ag5 s LYS 61 CO 0.63 -1.27 1.76 -0.22 0.51 0.00 0.00 175.35 176.77 2ag5 h LYS 62 N 8.23 0.65 -0.65 1.68 3.64 -1.87 -1.42 116.57 126.83 2ag5 h LYS 62 Ca -0.12 -0.04 -0.02 0.00 -1.27 0.00 0.00 60.65 59.20 2ag5 h LYS 62 Cb 1.06 -0.15 -0.03 0.00 -0.41 0.00 0.00 32.23 32.70 2ag5 h LYS 62 CO 0.87 0.43 0.31 -0.22 -2.27 0.00 0.00 179.45 178.57 2ag5 h LYS 63 N 0.67 0.94 -0.30 1.90 1.63 -1.96 0.09 116.57 119.53 2ag5 h LYS 63 Ca 0.51 -0.14 -0.04 0.00 -0.85 0.00 0.00 60.65 60.12 2ag5 h LYS 63 Cb 0.75 -0.17 -0.01 0.00 -0.60 0.00 0.00 32.23 32.20 2ag5 h LYS 63 CO -0.38 0.75 0.03 1.96 -3.45 0.00 0.00 179.45 178.36 2ag5 h GLN 64 N 0.90 0.52 -0.20 1.90 4.20 -1.75 -2.15 115.11 118.54 2ag5 h GLN 64 Ca 0.22 -0.15 0.03 0.00 0.06 0.00 0.00 58.65 58.81 2ag5 h GLN 64 Cb 0.12 -0.05 -0.03 0.00 0.30 0.00 0.00 27.48 27.82 2ag5 h GLN 64 CO -0.03 0.64 -0.02 0.82 -0.67 0.00 0.00 178.83 179.58 2ag5 h ILE 65 N 0.33 0.84 -0.72 2.54 2.04 -0.92 -1.26 117.51 120.37 2ag5 h ILE 65 Ca 0.09 -0.01 -0.04 0.00 1.00 0.00 0.00 64.86 65.89 2ag5 h ILE 65 Cb 0.39 0.80 -0.03 0.00 -0.74 0.00 0.00 36.82 37.23 2ag5 h ILE 65 CO 0.01 0.01 0.28 0.44 0.00 0.00 0.00 178.15 178.89 2ag5 h ASP 66 N 0.04 1.00 -0.54 1.72 3.32 -0.92 -1.05 116.42 120.00 2ag5 h ASP 66 Ca 0.09 -0.18 -0.02 0.00 0.02 0.00 0.00 57.03 56.94 2ag5 h ASP 66 Cb 0.12 -0.26 -0.02 0.00 0.22 0.00 0.00 39.33 39.39 2ag5 h ASP 66 CO -0.17 0.91 0.25 1.56 -1.72 0.00 0.00 179.24 180.07 2ag5 h GLN 67 N 1.04 0.78 0.06 3.56 4.20 -1.15 -1.60 115.11 121.99 2ag5 h GLN 67 Ca 0.24 -0.12 0.01 0.00 0.06 0.00 0.00 58.65 58.84 2ag5 h GLN 67 Cb 0.23 -0.14 -0.02 0.00 0.30 0.00 0.00 27.48 27.85 2ag5 h GLN 67 CO -0.02 0.65 -0.11 0.35 -0.67 0.00 0.00 178.83 179.03 2ag5 h PHE 68 N 0.72 -0.29 -0.82 2.96 3.57 -0.93 -2.40 116.94 119.74 2ag5 h PHE 68 Ca 0.18 0.01 0.11 0.00 3.53 0.00 0.00 57.97 61.79 2ag5 h PHE 68 Cb 0.14 0.12 -0.08 0.00 2.79 0.00 0.00 35.95 38.92 2ag5 h PHE 68 CO -0.00 -0.18 0.46 0.00 -2.23 0.00 0.00 178.31 176.36 2ag5 h ALA 69 N 0.69 1.18 0.00 2.41 0.00 -1.11 0.85 119.26 123.28 2ag5 h ALA 69 Ca 0.02 0.05 -0.02 0.00 0.00 0.00 0.00 54.91 54.96 2ag5 h ALA 69 Cb 0.25 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 17.93 2ag5 h ALA 69 CO -0.07 0.04 -0.08 -0.91 0.00 0.00 0.00 179.25 178.23 2ag5 h ASN 70 N 0.74 0.00 1.18 0.00 2.35 -0.81 -1.70 115.58 117.34 2ag5 h ASN 70 Ca 0.41 0.00 -0.05 0.00 -0.55 0.00 0.00 56.30 56.11 2ag5 h ASN 70 Cb 0.43 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.79 2ag5 h ASN 70 CO -0.27 0.08 -0.25 -0.33 -1.65 0.00 0.00 177.43 175.01 2ag5 h GLU 71 N 0.00 0.00 -5.18 0.81 5.08 -0.41 -3.45 114.58 111.44 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 0.26 0.00 -0.14 0.00 0.50 0.00 0.00 28.75 29.37 2ag5 h GLU 71 CO 0.01 0.25 -0.39 0.08 -1.00 0.00 0.00 179.01 177.96 2ag5 s VAL 72 N -3.44 5.29 0.08 3.13 1.01 -0.64 -4.98 120.40 120.85 2ag5 s VAL 72 Ca 0.02 0.37 -0.13 0.00 0.00 0.00 0.00 61.98 62.24 2ag5 s VAL 72 Cb 0.09 -3.59 -0.22 0.00 0.00 0.00 0.00 36.38 32.66 2ag5 s VAL 72 CO 0.66 0.29 1.21 -0.08 0.00 0.00 0.00 175.10 177.19 2ag5 h GLU 73 N 7.60 0.70 -2.31 2.72 4.81 -1.87 -3.47 114.58 122.74 2ag5 h GLU 73 Ca -0.37 -0.72 -0.04 0.00 -0.13 0.00 0.00 59.36 58.10 2ag5 h GLU 73 Cb 1.17 0.20 -0.17 0.00 0.63 0.00 0.00 28.75 30.58 2ag5 h GLU 73 CO 0.66 1.31 0.21 -0.98 -0.73 0.00 0.00 179.01 179.48 2ag5 s ARG 74 N -3.37 1.12 0.19 1.92 1.70 -1.26 -5.09 118.95 114.15 2ag5 s ARG 74 Ca -0.10 0.02 -0.03 0.00 -0.47 0.00 0.00 55.73 55.15 2ag5 s ARG 74 Cb 0.07 0.52 -0.03 0.00 -0.57 0.00 0.00 34.95 34.94 2ag5 s ARG 74 CO 0.92 -0.40 0.18 -0.48 -1.08 0.00 0.00 175.30 174.43 2ag5 s LEU 75 N -1.71 1.14 -0.15 -1.89 2.34 -1.26 -4.97 118.68 112.18 2ag5 s LEU 75 Ca -0.07 -1.25 0.03 0.00 0.06 0.00 0.00 54.13 52.90 2ag5 s LEU 75 Cb -0.00 0.62 -0.11 0.00 -0.56 0.00 0.00 46.19 46.14 2ag5 s LEU 75 CO 0.02 -0.86 -0.11 0.47 -1.06 0.00 0.00 176.35 174.80 2ag5 n ASP 76 N -0.25 2.61 -3.92 1.48 8.00 -0.20 -4.77 116.55 119.51 2ag5 n ASP 76 Ca -0.01 -0.07 -0.19 0.00 0.71 0.00 0.00 54.79 55.23 2ag5 n ASP 76 Cb 0.65 -0.08 -0.16 0.00 -0.02 0.00 0.00 41.12 41.51 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 -2.32 0.53 -0.16 2.53 1.01 -0.90 -1.08 120.40 120.01 2ag5 s VAL 77 Ca -0.19 -0.17 -0.01 0.00 0.00 0.00 0.00 61.98 61.60 2ag5 s VAL 77 Cb 0.05 -0.53 -0.01 0.00 0.00 0.00 0.00 36.38 35.90 2ag5 s VAL 77 CO 0.40 0.20 -0.11 -0.22 0.00 0.00 0.00 175.10 175.37 2ag5 s LEU 78 N 0.58 2.73 -0.35 3.92 2.96 -0.01 -1.22 118.68 127.30 2ag5 s LEU 78 Ca -0.08 -0.37 -0.01 0.00 -0.22 0.00 0.00 54.13 53.45 2ag5 s LEU 78 Cb -0.11 -1.64 0.08 0.00 0.50 0.00 0.00 46.19 45.02 2ag5 s LEU 78 CO 0.00 0.09 0.08 0.12 -1.32 0.00 0.00 176.35 175.32 2ag5 s PHE 79 N 0.80 3.50 -0.54 5.38 5.36 0.74 -0.95 117.98 132.26 2ag5 s PHE 79 Ca -0.04 -2.36 -0.26 0.00 -0.96 0.00 0.00 56.93 53.31 2ag5 s PHE 79 Cb -0.15 -2.70 0.03 0.00 -0.34 0.00 0.00 43.02 39.87 2ag5 s PHE 79 CO 0.01 -0.91 1.04 -0.80 -1.46 0.00 0.00 175.22 173.10 2ag5 s ASN 80 N 1.38 6.43 -0.12 6.13 0.01 -0.56 -2.03 114.94 126.18 2ag5 s ASN 80 Ca 0.03 -0.05 0.09 0.00 -0.71 0.00 0.00 52.86 52.23 2ag5 s ASN 80 Cb -0.21 -2.49 -0.14 0.00 0.41 0.00 0.00 41.25 38.82 2ag5 s ASN 80 CO -0.04 -1.28 0.01 0.52 -1.51 0.00 0.00 177.10 174.80 2ag5 n VAL 81 N 6.45 0.84 -1.65 1.60 0.31 -1.26 -1.64 118.33 122.97 2ag5 n VAL 81 Ca 0.06 -0.49 -0.47 0.00 -0.01 0.00 0.00 64.34 63.43 2ag5 n VAL 81 Cb 0.48 -0.73 -0.04 0.00 -0.91 0.00 0.00 33.84 32.64 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 -2.53 0.66 -3.61 3.52 0.00 -1.26 -4.86 120.51 112.43 2ag5 n ALA 82 Ca -0.21 0.44 -0.06 0.00 0.00 0.00 0.00 53.44 53.61 2ag5 n ALA 82 Cb 0.88 -2.24 -0.05 0.00 0.00 0.00 0.00 19.45 18.04 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 0.44 -0.08 0.05 0.00 0.00 -1.26 -4.62 107.32 101.85 2ag5 s GLY 83 Ca 0.74 2.49 0.07 0.00 0.00 0.00 0.00 44.72 48.01 2ag5 s GLY 83 CO 0.46 1.16 -0.15 -0.12 0.00 0.00 0.00 173.10 174.46 2ag5 s PHE 84 N -0.93 2.63 -0.40 1.90 5.36 -1.26 -5.03 117.98 120.25 2ag5 s PHE 84 Ca 0.03 -0.21 -0.06 0.00 -0.96 0.00 0.00 56.93 55.74 2ag5 s PHE 84 Cb -0.01 -1.48 0.09 0.00 -0.34 0.00 0.00 43.02 41.28 2ag5 s PHE 84 CO -0.04 0.30 0.21 0.08 -1.46 0.00 0.00 175.22 174.32 2ag5 s VAL 85 N -0.99 3.73 0.26 3.12 1.01 -1.26 -4.87 120.40 121.41 2ag5 s VAL 85 Ca 0.16 -1.66 -0.29 0.00 0.00 0.00 0.00 61.98 60.19 2ag5 s VAL 85 Cb -0.11 -3.37 -0.09 0.00 0.00 0.00 0.00 36.38 32.81 2ag5 s VAL 85 CO 0.07 -0.54 0.96 -2.28 0.00 0.00 0.00 175.10 173.31 2ag5 s HIS 86 N 1.30 3.88 -0.29 5.22 2.46 -1.26 -5.05 115.29 121.55 2ag5 s HIS 86 Ca 0.04 1.87 -0.11 0.00 0.47 0.00 0.00 55.06 57.33 2ag5 s HIS 86 Cb -0.23 -3.01 -0.04 0.00 -0.13 0.00 0.00 32.58 29.17 2ag5 s HIS 86 CO -0.01 0.28 0.19 -1.58 -2.47 0.00 0.00 174.74 171.15 2ag5 s HIS 87 N -1.25 3.21 0.00 3.88 5.04 -1.26 -4.66 115.29 120.25 2ag5 s HIS 87 Ca 0.43 0.02 0.00 0.00 -1.54 0.00 0.00 55.06 53.97 2ag5 s HIS 87 Cb -0.26 -2.39 0.00 0.00 0.04 0.00 0.00 32.58 29.98 2ag5 s HIS 87 CO 0.32 -0.21 0.00 0.41 -2.34 0.00 0.00 174.74 172.92 2ag5 n GLY 88 N 5.06 3.01 3.87 1.59 0.00 -0.04 -4.94 105.19 113.72 2ag5 n GLY 88 Ca -0.14 -1.08 -0.30 0.00 0.00 0.00 0.00 46.02 44.50 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 1.92 0.40 2.61 -4.23 -1.26 -1.80 115.64 111.28 2ag5 s THR 89 Ca 0.00 0.00 0.15 0.00 -1.18 0.00 0.00 61.69 60.66 2ag5 s THR 89 Cb 0.00 -2.90 0.37 0.00 1.34 0.00 0.00 72.50 71.30 2ag5 s THR 89 CO 0.00 0.00 1.84 1.62 -0.54 0.00 0.00 174.62 177.54 2ag5 h VAL 90 N -1.84 0.68 0.00 2.29 3.04 -1.95 -0.64 116.25 117.83 2ag5 h VAL 90 Ca -0.44 -0.16 -0.04 0.00 -1.01 0.00 0.00 66.70 65.04 2ag5 h VAL 90 Cb 1.24 0.16 -0.01 0.00 -2.01 0.00 0.00 31.29 30.68 2ag5 h VAL 90 CO 0.36 0.09 -0.21 -0.07 -1.01 0.00 0.00 177.57 176.74 2ag5 h LEU 91 N 0.48 0.00 0.00 3.16 3.38 -2.04 -2.90 115.31 117.40 2ag5 h LEU 91 Ca 0.49 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.46 2ag5 h LEU 91 Cb 1.13 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.88 2ag5 h LEU 91 CO -0.22 0.21 -0.31 0.47 0.09 0.00 0.00 178.44 178.68 2ag5 n ASP 92 N -3.31 0.54 -4.61 -0.43 8.00 -0.29 -4.83 116.55 111.61 2ag5 n ASP 92 Ca 0.01 0.24 -0.43 0.00 0.71 0.00 0.00 54.79 55.32 2ag5 n ASP 92 Cb 0.45 -0.20 -0.04 0.00 -0.02 0.00 0.00 41.12 41.31 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 3.47 2.66 0.27 0.00 0.41 -1.26 -4.90 118.70 119.34 2ag5 s GLU 94 Ca 0.39 -0.36 -0.03 0.00 -0.41 0.00 0.00 54.97 54.56 2ag5 s GLU 94 Cb -0.12 -2.35 0.38 0.00 -1.78 0.00 0.00 34.13 30.26 2ag5 s GLU 94 CO 0.18 -0.77 1.90 0.93 -0.49 0.00 0.00 175.26 177.02 2ag5 h GLU 95 N -0.12 1.19 -0.90 1.61 5.08 -1.99 -1.05 114.58 118.38 2ag5 h GLU 95 Ca -0.44 -0.07 0.05 0.00 -1.00 0.00 0.00 59.36 57.89 2ag5 h GLU 95 Cb 1.28 -0.27 -0.06 0.00 0.50 0.00 0.00 28.75 30.21 2ag5 h GLU 95 CO 0.58 0.78 0.58 0.87 -1.00 0.00 0.00 179.01 180.82 2ag5 h LYS 96 N 1.22 1.06 -0.53 2.33 1.57 -1.99 -0.98 116.57 119.26 2ag5 h LYS 96 Ca 0.41 -0.06 -0.05 0.00 -1.87 0.00 0.00 60.65 59.07 2ag5 h LYS 96 Cb 0.06 -0.24 -0.02 0.00 0.08 0.00 0.00 32.23 32.11 2ag5 h LYS 96 CO -0.14 0.70 0.12 -0.44 -0.57 0.00 0.00 179.45 179.12 2ag5 h ASP 97 N 1.09 0.81 0.04 0.86 3.32 -1.60 -1.58 116.42 119.37 2ag5 h ASP 97 Ca 0.37 -0.24 -0.00 0.00 0.02 0.00 0.00 57.03 57.18 2ag5 h ASP 97 Cb 0.07 -0.21 0.00 0.00 0.22 0.00 0.00 39.33 39.41 2ag5 h ASP 97 CO -0.14 0.84 -0.02 -0.25 -1.72 0.00 0.00 179.24 177.95 2ag5 h TRP 98 N 0.75 -0.05 -0.45 4.55 2.91 -1.07 -2.39 115.95 120.19 2ag5 h TRP 98 Ca 0.17 -0.00 -0.13 0.00 1.13 0.00 0.00 58.89 60.06 2ag5 h TRP 98 Cb 0.35 0.02 -0.01 0.00 -0.51 0.00 0.00 29.16 29.01 2ag5 h TRP 98 CO 0.02 0.19 -0.21 -0.44 -1.03 0.00 0.00 178.44 176.97 2ag5 h ASP 99 N -0.29 0.97 -0.43 2.65 3.32 -1.20 -1.41 116.42 120.03 2ag5 h ASP 99 Ca -0.01 -0.40 0.04 0.00 0.02 0.00 0.00 57.03 56.68 2ag5 h ASP 99 Cb 0.26 -0.27 -0.04 0.00 0.22 0.00 0.00 39.33 39.51 2ag5 h ASP 99 CO 0.01 1.16 0.20 0.15 -1.72 0.00 0.00 179.24 179.04 2ag5 h PHE 100 N 0.78 0.37 -0.45 4.55 3.57 -1.31 -0.49 116.94 123.96 2ag5 h PHE 100 Ca 0.10 0.02 -0.11 0.00 3.53 0.00 0.00 57.97 61.51 2ag5 h PHE 100 Cb 0.79 -0.11 -0.01 0.00 2.79 0.00 0.00 35.95 39.41 2ag5 h PHE 100 CO 0.06 0.18 -0.15 0.77 -2.23 0.00 0.00 178.31 176.94 2ag5 h SER 101 N 0.41 0.91 -0.61 0.41 0.02 -1.29 -2.03 113.55 111.38 2ag5 h SER 101 Ca 0.19 -0.38 -0.05 0.00 -0.84 0.00 0.00 61.79 60.71 2ag5 h SER 101 Cb 0.11 -0.25 -0.03 0.00 0.14 0.00 0.00 62.40 62.37 2ag5 h SER 101 CO -0.14 1.08 0.18 0.24 -1.14 0.00 0.00 176.83 177.05 2ag5 h MET 102 N 0.74 0.97 0.09 3.45 2.86 -1.03 -0.30 114.93 121.71 2ag5 h MET 102 Ca 0.11 -0.22 -0.00 0.00 -2.06 0.00 0.00 59.70 57.53 2ag5 h MET 102 Cb 0.70 -0.13 0.00 0.00 0.06 0.00 0.00 31.60 32.23 2ag5 h MET 102 CO 0.05 0.87 -0.05 -0.91 1.06 0.00 0.00 176.91 177.93 2ag5 h ASN 103 N 0.88 -0.11 0.05 1.22 2.35 -1.02 -1.67 115.58 117.29 2ag5 h ASN 103 Ca 0.20 -0.22 -0.18 0.00 -0.55 0.00 0.00 56.30 55.55 2ag5 h ASN 103 Cb 0.32 0.03 -0.00 0.00 0.05 0.00 0.00 38.32 38.71 2ag5 h ASN 103 CO -0.00 0.16 -0.64 0.25 -1.65 0.00 0.00 177.43 175.54 2ag5 h LEU 104 N -0.38 0.65 0.00 1.61 5.85 -1.39 -1.51 115.31 120.15 2ag5 h LEU 104 Ca -0.01 -0.38 -0.24 0.00 0.84 0.00 0.00 57.88 58.08 2ag5 h LEU 104 Cb 0.32 -0.19 -0.04 0.00 0.37 0.00 0.00 40.66 41.12 2ag5 h LEU 104 CO 0.02 1.13 -1.60 0.59 -0.34 0.00 0.00 178.44 178.24 2ag5 n ASN 105 N -3.92 0.86 0.00 1.25 4.13 -0.12 -4.30 115.26 113.15 2ag5 n ASN 105 Ca -0.04 0.40 0.00 0.00 1.68 0.00 0.00 54.58 56.61 2ag5 n ASN 105 Cb 0.66 0.04 0.00 0.00 -1.54 0.00 0.00 39.78 38.94 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 -2.98 0.00 -0.31 2.41 0.31 -0.70 -4.66 118.33 112.40 2ag5 n VAL 106 Ca -0.14 0.00 -0.00 0.00 -0.01 0.00 0.00 64.34 64.18 2ag5 n VAL 106 Cb 0.97 -1.29 0.12 0.00 -0.91 0.00 0.00 33.84 32.73 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 0.99 -0.67 5.55 2.43 -1.28 -0.88 114.38 120.52 2ag5 h ARG 107 Ca 0.00 -0.06 0.13 0.00 -0.81 0.00 0.00 59.98 59.24 2ag5 h ARG 107 Cb 0.88 -0.22 -0.13 0.00 -0.42 0.00 0.00 29.97 30.08 2ag5 h ARG 107 CO 0.00 0.65 -0.19 0.66 -1.51 0.00 0.00 179.97 179.59 2ag5 h SER 108 N 1.02 -0.69 -0.47 -3.80 4.64 -1.46 -0.20 113.55 112.59 2ag5 h SER 108 Ca 0.36 0.21 -0.06 0.00 -0.47 0.00 0.00 61.79 61.82 2ag5 h SER 108 Cb 0.09 0.44 -0.02 0.00 -0.31 0.00 0.00 62.40 62.60 2ag5 h SER 108 CO -0.14 -0.23 0.06 0.24 -0.87 0.00 0.00 176.83 175.88 2ag5 h MET 109 N -0.02 0.79 -0.17 4.77 2.86 -1.45 -0.68 114.93 121.03 2ag5 h MET 109 Ca 0.32 -0.22 0.03 0.00 -2.06 0.00 0.00 59.70 57.77 2ag5 h MET 109 Cb 0.51 -0.09 -0.03 0.00 0.06 0.00 0.00 31.60 32.05 2ag5 h MET 109 CO -0.70 0.81 -0.03 -0.92 1.06 0.00 0.00 176.91 177.13 2ag5 h TYR 110 N 0.65 -0.06 -0.64 -0.22 3.20 -0.99 0.63 116.97 119.53 2ag5 h TYR 110 Ca 0.14 0.01 -0.07 0.00 3.14 0.00 0.00 58.73 61.95 2ag5 h TYR 110 Cb 0.42 0.05 -0.03 0.00 1.54 0.00 0.00 36.73 38.72 2ag5 h TYR 110 CO 0.03 -0.06 0.10 -0.07 -1.64 0.00 0.00 178.16 176.53 2ag5 h LEU 111 N 0.02 1.00 -0.19 2.82 3.38 -0.80 -0.71 115.31 120.81 2ag5 h LEU 111 Ca 0.08 -0.23 -0.06 0.00 0.09 0.00 0.00 57.88 57.76 2ag5 h LEU 111 Cb 0.11 -0.26 -0.00 0.00 0.09 0.00 0.00 40.66 40.60 2ag5 h LEU 111 CO -0.16 0.99 -0.13 0.24 0.09 0.00 0.00 178.44 179.47 2ag5 h MET 112 N 0.98 0.43 -0.21 1.13 2.86 -0.94 -1.00 114.93 118.19 2ag5 h MET 112 Ca 0.20 -0.20 -0.01 0.00 -2.06 0.00 0.00 59.70 57.63 2ag5 h MET 112 Cb 0.42 -0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.07 2ag5 h MET 112 CO 0.01 0.75 0.10 0.82 1.06 0.00 0.00 176.91 179.65 2ag5 h ILE 113 N 0.10 1.13 -0.14 -1.22 2.04 -0.84 -0.94 117.51 117.66 2ag5 h ILE 113 Ca 0.04 -0.39 -0.08 0.00 1.00 0.00 0.00 64.86 65.43 2ag5 h ILE 113 Cb 0.64 1.01 -0.01 0.00 -0.74 0.00 0.00 36.82 37.72 2ag5 h ILE 113 CO 0.04 0.13 -0.27 0.50 0.00 0.00 0.00 178.15 178.55 2ag5 h LYS 114 N 0.21 0.25 -0.22 2.37 3.64 -1.02 0.15 116.57 121.95 2ag5 h LYS 114 Ca 0.07 -0.08 -0.18 0.00 -1.27 0.00 0.00 60.65 59.18 2ag5 h LYS 114 Cb 0.12 -0.02 -0.00 0.00 -0.41 0.00 0.00 32.23 31.92 2ag5 h LYS 114 CO -0.01 0.50 -0.60 0.00 -2.27 0.00 0.00 179.45 177.07 2ag5 h ALA 115 N 1.50 0.53 0.00 5.00 0.00 -0.89 -3.40 119.26 122.00 2ag5 h ALA 115 Ca 0.03 -0.54 -0.36 0.00 0.00 0.00 0.00 54.91 54.04 2ag5 h ALA 115 Cb 0.60 -0.07 -0.07 0.00 0.00 0.00 0.00 17.79 18.25 2ag5 h ALA 115 CO 0.04 0.69 -2.37 1.19 0.00 0.00 0.00 179.25 178.80 2ag5 n PHE 116 N -3.96 0.00 -0.25 0.00 3.72 -0.38 -4.48 117.46 112.10 2ag5 n PHE 116 Ca -0.04 0.00 0.06 0.00 -0.05 0.00 0.00 57.45 57.41 2ag5 n PHE 116 Cb 0.65 -0.97 0.18 0.00 -0.94 0.00 0.00 39.48 38.40 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 -0.18 -1.23 4.37 5.85 -0.91 -1.88 115.31 121.32 2ag5 h LEU 117 Ca -0.54 0.18 0.18 0.00 0.84 0.00 0.00 57.88 58.54 2ag5 h LEU 117 Cb 2.12 0.28 -0.09 0.00 0.37 0.00 0.00 40.66 43.34 2ag5 h LEU 117 CO -0.00 -0.13 0.61 -0.65 -0.34 0.00 0.00 178.44 177.93 2ag5 h PRO 118 N 0.17 0.63 -0.21 5.25 0.11 -1.79 0.11 132.00 136.27 2ag5 h PRO 118 Ca 0.42 -0.04 0.05 0.00 0.11 0.00 0.00 66.00 66.55 2ag5 h PRO 118 Cb 0.75 -0.14 -0.05 0.00 0.11 0.00 0.00 31.00 31.67 2ag5 h PRO 118 CO -0.60 0.42 -0.13 0.87 -0.21 0.00 0.00 178.00 178.34 2ag5 h LYS 119 N 0.65 -0.11 -0.53 1.05 1.57 -1.62 -1.44 116.57 116.14 2ag5 h LYS 119 Ca 0.52 0.01 -0.01 0.00 -1.87 0.00 0.00 60.65 59.29 2ag5 h LYS 119 Cb 0.94 0.03 -0.02 0.00 0.08 0.00 0.00 32.23 33.25 2ag5 h LYS 119 CO -0.27 -0.08 0.29 0.52 -0.57 0.00 0.00 179.45 179.34 2ag5 h MET 120 N -0.12 0.74 -0.65 3.15 2.86 -1.09 -2.41 114.93 117.41 2ag5 h MET 120 Ca 0.12 -0.09 0.01 0.00 -2.06 0.00 0.00 59.70 57.69 2ag5 h MET 120 Cb 0.30 -0.14 -0.04 0.00 0.06 0.00 0.00 31.60 31.78 2ag5 h MET 120 CO -0.29 0.58 0.43 -0.07 1.06 0.00 0.00 176.91 178.62 2ag5 h LEU 121 N 0.71 0.72 -2.13 1.22 3.38 -0.69 -1.51 115.31 117.01 2ag5 h LEU 121 Ca 0.19 -0.01 -0.01 0.00 0.09 0.00 0.00 57.88 58.13 2ag5 h LEU 121 Cb 0.05 -0.17 -0.00 0.00 0.09 0.00 0.00 40.66 40.63 2ag5 h LEU 121 CO -0.03 0.52 -0.05 0.00 0.09 0.00 0.00 178.44 178.97 2ag5 h ALA 122 N 1.25 1.13 -0.21 1.53 0.00 -0.97 -0.91 119.26 121.08 2ag5 h ALA 122 Ca 0.25 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.11 2ag5 h ALA 122 Cb -0.06 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.72 2ag5 h ALA 122 CO -0.07 0.06 0.00 0.00 0.00 0.00 0.00 179.25 179.24 2ag5 n GLN 123 N -3.34 2.17 -3.48 0.00 10.64 -0.88 -4.96 117.38 117.52 2ag5 n GLN 123 Ca -0.02 -1.74 -0.26 0.00 -1.83 0.00 0.00 57.00 53.16 2ag5 n GLN 123 Cb 0.20 -1.47 0.01 0.00 -0.86 0.00 0.00 30.24 28.13 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 1.00 -4.34 -3.64 2.61 5.02 -0.35 -4.95 118.16 113.52 2ag5 n LYS 124 Ca 0.17 0.60 -0.09 0.00 -2.02 0.00 0.00 58.31 56.97 2ag5 n LYS 124 Cb 0.50 -5.39 -0.07 0.00 -0.02 0.00 0.00 35.03 30.05 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 -2.90 -0.52 0.00 4.39 0.15 -0.84 -4.18 113.70 109.80 2ag5 s SER 125 Ca 0.47 0.97 0.00 0.00 0.70 0.00 0.00 55.95 58.09 2ag5 s SER 125 Cb -0.24 1.02 0.00 0.00 -1.71 0.00 0.00 66.02 65.09 2ag5 s SER 125 CO 0.58 -0.16 0.00 0.61 1.20 0.00 0.00 173.24 175.47 2ag5 n GLY 126 N 2.56 0.77 3.08 9.45 0.00 -1.00 -4.52 105.19 115.53 2ag5 n GLY 126 Ca -0.14 -0.73 -0.12 0.00 0.00 0.00 0.00 46.02 45.04 2ag5 n GLY 126 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2ag5 s ASN 127 N 0.00 0.18 -0.20 1.61 2.47 -0.24 -1.98 114.94 116.78 2ag5 s ASN 127 Ca 0.00 0.70 -0.03 0.00 0.42 0.00 0.00 52.86 53.95 2ag5 s ASN 127 Cb 0.00 0.91 -0.01 0.00 -1.45 0.00 0.00 41.25 40.70 2ag5 s ASN 127 CO 0.00 -0.24 -0.07 -0.63 -3.72 0.00 0.00 177.10 172.44 2ag5 s ILE 128 N 2.48 3.19 -0.17 -5.21 1.01 -0.42 -0.83 121.20 121.26 2ag5 s ILE 128 Ca 0.01 -0.56 -0.02 0.00 0.00 0.00 0.00 60.65 60.08 2ag5 s ILE 128 Cb -0.12 -2.43 -0.01 0.00 0.01 0.00 0.00 42.46 39.91 2ag5 s ILE 128 CO -0.10 0.45 -0.09 -0.63 0.00 0.00 0.00 174.94 174.57 2ag5 s ILE 129 N 1.29 3.21 -0.04 2.92 1.01 -0.13 -1.15 121.20 128.32 2ag5 s ILE 129 Ca 0.03 -0.58 0.03 0.00 0.00 0.00 0.00 60.65 60.13 2ag5 s ILE 129 Cb -0.14 -2.40 -0.03 0.00 0.01 0.00 0.00 42.46 39.90 2ag5 s ILE 129 CO -0.03 0.48 -0.10 0.20 0.00 0.00 0.00 174.94 175.49 2ag5 s ASN 130 N 0.84 4.41 -0.42 3.58 0.01 -0.34 -1.50 114.94 121.53 2ag5 s ASN 130 Ca -0.03 -0.13 -0.26 0.00 -0.71 0.00 0.00 52.86 51.74 2ag5 s ASN 130 Cb -0.15 -1.02 0.02 0.00 0.41 0.00 0.00 41.25 40.52 2ag5 s ASN 130 CO 0.01 0.33 0.92 -0.04 -1.51 0.00 0.00 177.10 176.81 2ag5 s MET 131 N -1.00 3.68 0.00 -0.60 -1.94 -0.65 -0.93 119.30 117.86 2ag5 s MET 131 Ca 0.14 0.35 0.00 0.00 -1.71 0.00 0.00 55.69 54.47 2ag5 s MET 131 Cb -0.11 -3.87 0.00 0.00 2.01 0.00 0.00 34.83 32.86 2ag5 s MET 131 CO 0.03 -1.09 0.00 0.45 -0.01 0.00 0.00 175.02 174.40 2ag5 n SER 132 N 6.97 0.00 -3.56 3.03 2.88 0.70 -4.91 113.62 118.73 2ag5 n SER 132 Ca 0.06 0.00 -0.07 0.00 -1.33 0.00 0.00 58.87 57.54 2ag5 n SER 132 Cb 0.48 0.00 -0.03 0.00 -0.75 0.00 0.00 64.21 63.92 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 -0.36 -0.25 0.48 -3.46 0.15 -1.24 -4.42 113.70 104.60 2ag5 s SER 133 Ca 0.00 0.08 0.24 0.00 0.70 0.00 0.00 55.95 56.96 2ag5 s SER 133 Cb 0.00 0.25 1.21 0.00 -1.71 0.00 0.00 66.02 65.77 2ag5 s SER 133 CO 0.00 -0.37 1.98 -0.37 1.20 0.00 0.00 173.24 175.68 2ag5 h VAL 134 N 2.10 0.69 -1.31 4.45 -1.51 -1.53 -3.36 116.25 115.78 2ag5 h VAL 134 Ca -0.15 -0.77 -0.49 0.00 -1.23 0.00 0.00 66.70 64.06 2ag5 h VAL 134 Cb 1.19 1.48 -0.07 0.00 -2.13 0.00 0.00 31.29 31.76 2ag5 h VAL 134 CO 0.27 0.18 1.19 0.00 -1.23 0.00 0.00 177.57 177.98 2ag5 s ALA 135 N -4.10 2.36 0.00 5.19 0.00 -1.26 -2.26 121.76 121.69 2ag5 s ALA 135 Ca -0.02 -1.71 0.00 0.00 0.00 0.00 0.00 51.96 50.23 2ag5 s ALA 135 Cb 0.13 -4.46 0.00 0.00 0.00 0.00 0.00 23.12 18.78 2ag5 s ALA 135 CO 0.62 -3.94 0.00 -1.13 0.00 0.00 0.00 175.76 171.31 2ag5 n SER 136 N 10.87 0.00 0.05 0.00 3.41 -1.20 -4.09 113.62 122.66 2ag5 n SER 136 Ca 0.28 0.00 0.09 0.00 -0.26 0.00 0.00 58.87 58.99 2ag5 n SER 136 Cb 0.50 0.00 0.40 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 0.28 -0.03 4.04 3.41 -1.26 -3.43 113.62 116.63 2ag5 n SER 137 Ca 0.00 0.56 -0.13 0.00 -0.26 0.00 0.00 58.87 59.04 2ag5 n SER 137 Cb 0.00 -0.63 -0.10 0.00 -0.26 0.00 0.00 64.21 63.22 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 1.45 -3.19 -3.33 2.07 -1.86 -3.47 116.25 107.93 2ag5 h VAL 138 Ca 0.00 -1.38 0.02 0.00 0.82 0.00 0.00 66.70 66.16 2ag5 h VAL 138 Cb 0.32 2.35 -0.07 0.00 -1.52 0.00 0.00 31.29 32.37 2ag5 h VAL 138 CO 0.00 0.36 0.12 -1.59 0.02 0.00 0.00 177.57 176.48 2ag5 s LYS 139 N -3.91 1.62 -0.05 1.57 -2.85 -0.96 -5.07 119.74 110.09 2ag5 s LYS 139 Ca -0.16 -0.97 -0.21 0.00 -1.00 0.00 0.00 55.97 53.63 2ag5 s LYS 139 Cb 0.01 0.56 -0.04 0.00 -2.06 0.00 0.00 37.83 36.30 2ag5 s LYS 139 CO 0.69 -0.72 0.61 0.20 0.10 0.00 0.00 175.35 176.24 2ag5 s GLY 140 N -2.91 2.57 -0.04 0.59 0.00 -1.26 -3.20 107.32 103.06 2ag5 s GLY 140 Ca 0.12 0.03 0.04 0.00 0.00 0.00 0.00 44.72 44.90 2ag5 s GLY 140 CO 0.04 0.93 -0.14 0.14 0.00 0.00 0.00 173.10 174.07 2ag5 s VAL 141 N 0.38 1.19 0.54 1.40 1.01 -1.26 -5.04 120.40 118.61 2ag5 s VAL 141 Ca 0.33 -0.58 -0.19 0.00 0.00 0.00 0.00 61.98 61.54 2ag5 s VAL 141 Cb -0.17 -1.03 -0.06 0.00 0.00 0.00 0.00 36.38 35.12 2ag5 s VAL 141 CO 0.16 0.35 1.07 0.68 0.00 0.00 0.00 175.10 177.36 2ag5 s VAL 142 N 0.12 3.58 -1.39 2.92 -7.23 -1.26 -3.83 120.40 113.32 2ag5 s VAL 142 Ca -0.04 0.91 -0.03 0.00 -1.81 0.00 0.00 61.98 61.01 2ag5 s VAL 142 Cb -0.11 -3.36 0.01 0.00 0.56 0.00 0.00 36.38 33.48 2ag5 s VAL 142 CO 0.02 -0.29 0.24 0.59 -0.31 0.00 0.00 175.10 175.35 2ag5 n ASN 143 N -1.42 -4.89 -2.64 4.85 3.02 -1.26 -4.90 115.26 108.03 2ag5 n ASN 143 Ca 0.10 -0.08 -0.09 0.00 -0.03 0.00 0.00 54.58 54.47 2ag5 n ASN 143 Cb 0.52 -4.05 0.03 0.00 -0.61 0.00 0.00 39.78 35.67 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 -3.33 1.90 0.18 3.52 5.12 -1.13 -0.86 116.66 122.06 2ag5 n ARG 144 Ca -0.14 -3.60 -0.07 0.00 -1.93 0.00 0.00 57.85 52.11 2ag5 n ARG 144 Cb 0.62 -1.61 -0.04 0.00 -1.16 0.00 0.00 32.46 30.27 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 -0.47 1.25 -0.05 0.00 3.04 -1.90 -1.76 116.25 116.37 2ag5 h VAL 146 Ca -0.05 -1.11 0.02 0.00 -1.01 0.00 0.00 66.70 64.55 2ag5 h VAL 146 Cb 0.37 0.96 -0.03 0.00 -2.01 0.00 0.00 31.29 30.58 2ag5 h VAL 146 CO 0.07 0.39 -0.10 0.22 -1.01 0.00 0.00 177.57 177.13 2ag5 h TYR 147 N 0.75 -0.26 -0.74 3.17 3.20 -1.83 0.16 116.97 121.42 2ag5 h TYR 147 Ca 0.13 0.01 -0.01 0.00 3.14 0.00 0.00 58.73 62.00 2ag5 h TYR 147 Cb 0.54 0.12 -0.04 0.00 1.54 0.00 0.00 36.73 38.90 2ag5 h TYR 147 CO 0.03 -0.16 0.41 0.77 -1.64 0.00 0.00 178.16 177.58 2ag5 h SER 148 N -0.15 0.92 -0.40 -2.11 0.02 -0.23 -0.18 113.55 111.42 2ag5 h SER 148 Ca 0.05 -0.09 0.04 0.00 -0.84 0.00 0.00 61.79 60.95 2ag5 h SER 148 Cb 0.23 -0.23 -0.04 0.00 0.14 0.00 0.00 62.40 62.50 2ag5 h SER 148 CO -0.14 0.75 0.17 0.74 -1.14 0.00 0.00 176.83 177.21 2ag5 h THR 149 N 1.02 0.93 -0.40 -2.27 2.02 -0.92 0.43 112.91 113.71 2ag5 h THR 149 Ca 0.26 -0.12 -0.12 0.00 0.77 0.00 0.00 66.41 67.20 2ag5 h THR 149 Cb 0.03 0.54 -0.01 0.00 -1.74 0.00 0.00 68.15 66.96 2ag5 h THR 149 CO -0.04 0.06 -0.24 0.71 0.37 0.00 0.00 175.52 176.39 2ag5 h THR 150 N 0.35 1.27 0.00 3.16 1.35 -0.19 -1.92 112.91 116.94 2ag5 h THR 150 Ca 0.18 -1.37 -0.12 0.00 -0.55 0.00 0.00 66.41 64.56 2ag5 h THR 150 Cb 0.13 1.21 -0.02 0.00 -1.73 0.00 0.00 68.15 67.74 2ag5 h THR 150 CO -0.15 0.46 -0.56 0.11 -0.25 0.00 0.00 175.52 175.12 2ag5 h LYS 151 N 0.71 0.00 -0.14 4.72 1.79 -0.71 -0.21 116.57 122.72 2ag5 h LYS 151 Ca 0.09 0.00 -0.01 0.00 -2.18 0.00 0.00 60.65 58.55 2ag5 h LYS 151 Cb 0.76 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 31.41 2ag5 h LYS 151 CO 0.06 0.56 0.05 0.00 -1.08 0.00 0.00 179.45 179.04 2ag5 h ALA 152 N 1.44 0.19 -0.86 3.86 0.00 -0.81 -3.03 119.26 120.05 2ag5 h ALA 152 Ca -0.01 -0.12 0.14 0.00 0.00 0.00 0.00 54.91 54.92 2ag5 h ALA 152 Cb 1.17 -0.06 -0.09 0.00 0.00 0.00 0.00 17.79 18.81 2ag5 h ALA 152 CO 0.07 -0.19 0.46 0.00 0.00 0.00 0.00 179.25 179.59 2ag5 h ALA 153 N 0.86 1.30 -1.00 0.00 0.00 -0.59 0.11 119.26 119.94 2ag5 h ALA 153 Ca 0.05 0.07 0.06 0.00 0.00 0.00 0.00 54.91 55.09 2ag5 h ALA 153 Cb 0.22 -0.04 -0.06 0.00 0.00 0.00 0.00 17.79 17.90 2ag5 h ALA 153 CO -0.00 -0.05 0.65 0.28 0.00 0.00 0.00 179.25 180.13 2ag5 h VAL 154 N 0.67 1.11 -0.58 0.00 2.07 -1.00 0.03 116.25 118.56 2ag5 h VAL 154 Ca 0.46 -0.41 -0.10 0.00 0.82 0.00 0.00 66.70 67.47 2ag5 h VAL 154 Cb 0.62 -0.19 -0.02 0.00 -1.52 0.00 0.00 31.29 30.18 2ag5 h VAL 154 CO -0.34 0.22 -0.04 0.40 0.02 0.00 0.00 177.57 177.83 2ag5 h ILE 155 N 1.20 1.27 -0.69 4.57 2.04 -0.88 -0.89 117.51 124.12 2ag5 h ILE 155 Ca 0.42 -1.19 0.01 0.00 1.00 0.00 0.00 64.86 65.10 2ag5 h ILE 155 Cb 0.12 0.87 -0.03 0.00 -0.74 0.00 0.00 36.82 37.04 2ag5 h ILE 155 CO -0.16 0.43 0.46 1.23 0.00 0.00 0.00 178.15 180.11 2ag5 h GLY 156 N 0.94 0.97 0.99 5.37 0.00 -0.73 -1.55 103.07 109.06 2ag5 h GLY 156 Ca 0.16 -0.36 -0.05 0.00 0.00 0.00 0.00 47.33 47.08 2ag5 h GLY 156 CO 0.04 0.35 0.17 -2.00 0.00 0.00 0.00 176.54 175.10 2ag5 h LEU 157 N 0.93 0.82 -0.02 3.11 5.85 -0.81 -0.74 115.31 124.44 2ag5 h LEU 157 Ca 0.25 -0.21 0.03 0.00 0.84 0.00 0.00 57.88 58.80 2ag5 h LEU 157 Cb -0.10 -0.21 -0.04 0.00 0.37 0.00 0.00 40.66 40.67 2ag5 h LEU 157 CO -0.06 0.81 -0.19 0.74 -0.34 0.00 0.00 178.44 179.39 2ag5 h THR 158 N 0.78 0.53 -0.48 1.05 2.02 -0.96 -1.46 112.91 114.39 2ag5 h THR 158 Ca 0.18 0.00 -0.09 0.00 0.77 0.00 0.00 66.41 67.27 2ag5 h THR 158 Cb 0.28 0.53 -0.02 0.00 -1.74 0.00 0.00 68.15 67.21 2ag5 h THR 158 CO -0.01 0.00 -0.08 0.11 0.37 0.00 0.00 175.52 175.92 2ag5 h LYS 159 N -0.30 0.85 -0.01 6.66 1.57 -1.11 -1.19 116.57 123.03 2ag5 h LYS 159 Ca 0.07 -0.28 0.02 0.00 -1.87 0.00 0.00 60.65 58.59 2ag5 h LYS 159 Cb 0.39 -0.07 -0.02 0.00 0.08 0.00 0.00 32.23 32.60 2ag5 h LYS 159 CO -0.20 0.90 -0.11 1.03 -0.57 0.00 0.00 179.45 180.51 2ag5 h SER 160 N 0.77 -0.31 -0.72 0.86 0.87 -1.00 0.02 113.55 114.05 2ag5 h SER 160 Ca 0.13 0.05 -0.07 0.00 -1.23 0.00 0.00 61.79 60.67 2ag5 h SER 160 Cb 0.58 0.13 -0.03 0.00 -0.44 0.00 0.00 62.40 62.64 2ag5 h SER 160 CO 0.04 -0.15 0.18 0.58 -0.53 0.00 0.00 176.83 176.95 2ag5 h VAL 161 N -0.18 1.26 -0.62 2.23 2.07 -1.15 -0.52 116.25 119.34 2ag5 h VAL 161 Ca 0.04 -0.97 -0.02 0.00 0.82 0.00 0.00 66.70 66.57 2ag5 h VAL 161 Cb 0.23 0.52 -0.03 0.00 -1.52 0.00 0.00 31.29 30.49 2ag5 h VAL 161 CO -0.11 0.37 0.30 0.00 0.02 0.00 0.00 177.57 178.15 2ag5 h ALA 162 N 1.09 0.80 -0.39 1.67 0.00 -1.07 -2.26 119.26 119.10 2ag5 h ALA 162 Ca 0.23 -0.14 -0.11 0.00 0.00 0.00 0.00 54.91 54.89 2ag5 h ALA 162 Cb 0.36 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 2ag5 h ALA 162 CO 0.00 0.37 -0.21 0.00 0.00 0.00 0.00 179.25 179.41 2ag5 h ALA 163 N 1.13 0.55 0.00 0.00 0.00 -0.76 -2.59 119.26 117.58 2ag5 h ALA 163 Ca 0.21 -0.37 -0.13 0.00 0.00 0.00 0.00 54.91 54.62 2ag5 h ALA 163 Cb 0.12 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.76 2ag5 h ALA 163 CO -0.03 0.51 -0.62 -0.44 0.00 0.00 0.00 179.25 178.67 2ag5 h ASP 164 N 0.63 0.00 0.00 0.00 3.32 -0.82 -3.35 116.42 116.19 2ag5 h ASP 164 Ca 0.08 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.13 2ag5 h ASP 164 Cb 0.76 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.31 2ag5 h ASP 164 CO 0.06 0.62 -0.07 0.49 -1.72 0.00 0.00 179.24 178.63 2ag5 n PHE 165 N -3.77 0.00 -0.04 4.55 3.72 -0.87 -4.70 117.46 116.35 2ag5 n PHE 165 Ca -0.01 -0.62 0.04 0.00 -0.05 0.00 0.00 57.45 56.81 2ag5 n PHE 165 Cb 0.63 -0.09 0.41 0.00 -0.94 0.00 0.00 39.48 39.48 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 1.21 1.09 -0.00 4.37 2.10 -1.60 -0.96 117.51 123.72 2ag5 h ILE 166 Ca 0.00 -0.21 0.00 0.00 1.08 0.00 0.00 64.86 65.73 2ag5 h ILE 166 Cb 0.90 0.44 0.00 0.00 -1.09 0.00 0.00 36.82 37.06 2ag5 h ILE 166 CO 0.00 0.11 -0.05 0.00 -1.08 0.00 0.00 178.15 177.13 2ag5 n GLN 167 N -4.47 0.66 -0.49 2.19 1.13 -1.26 -2.89 117.38 112.25 2ag5 n GLN 167 Ca 0.05 -0.14 0.05 0.00 -1.94 0.00 0.00 57.00 55.02 2ag5 n GLN 167 Cb 0.09 -1.50 0.23 0.00 0.11 0.00 0.00 30.24 29.17 2ag5 n GLN 167 CO 0.00 0.00 0.00 1.04 -1.44 0.00 0.00 177.06 176.66 2ag5 n GLN 168 N -1.05 2.37 -0.96 -1.09 6.02 -0.40 -4.96 117.38 117.32 2ag5 n GLN 168 Ca 0.16 -2.91 0.00 0.00 -0.01 0.00 0.00 57.00 54.24 2ag5 n GLN 168 Cb 0.24 -1.79 0.00 0.00 1.02 0.00 0.00 30.24 29.72 2ag5 n GLN 168 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2ag5 n GLY 169 N -0.83 0.48 3.83 1.08 0.00 -1.14 -3.67 105.19 104.95 2ag5 n GLY 169 Ca 0.24 -0.34 -0.37 0.00 0.00 0.00 0.00 46.02 45.55 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 5.31 0.07 -0.61 -1.09 -1.02 -2.37 121.20 119.49 2ag5 s ILE 170 Ca 0.00 0.47 0.08 0.00 -2.23 0.00 0.00 60.65 58.97 2ag5 s ILE 170 Cb 0.00 -3.55 -0.03 0.00 -1.58 0.00 0.00 42.46 37.30 2ag5 s ILE 170 CO 0.00 0.56 -0.20 -0.13 -1.23 0.00 0.00 174.94 173.94 2ag5 s ARG 171 N -0.73 1.92 -0.11 2.79 0.52 -0.84 -4.02 118.95 118.49 2ag5 s ARG 171 Ca 0.18 -1.07 -0.05 0.00 -0.52 0.00 0.00 55.73 54.27 2ag5 s ARG 171 Cb -0.14 -2.13 0.05 0.00 0.52 0.00 0.00 34.95 33.26 2ag5 s ARG 171 CO 0.07 0.51 0.23 0.00 0.02 0.00 0.00 175.30 176.13 2ag5 s ASN 173 N 1.92 1.14 0.18 0.00 0.01 -0.30 0.13 114.94 118.01 2ag5 s ASN 173 Ca -0.03 -1.17 0.07 0.00 -0.71 0.00 0.00 52.86 51.02 2ag5 s ASN 173 Cb -0.11 0.13 -0.04 0.00 0.41 0.00 0.00 41.25 41.63 2ag5 s ASN 173 CO -0.08 -0.58 -0.13 0.00 -1.51 0.00 0.00 177.10 174.80 2ag5 s VAL 175 N -2.97 3.89 -0.59 0.00 1.01 -0.11 -0.51 120.40 121.13 2ag5 s VAL 175 Ca 0.19 -0.37 0.04 0.00 0.00 0.00 0.00 61.98 61.85 2ag5 s VAL 175 Cb -0.00 -2.68 0.16 0.00 0.00 0.00 0.00 36.38 33.85 2ag5 s VAL 175 CO 0.05 0.52 0.39 0.00 0.00 0.00 0.00 175.10 176.06 2ag5 s PRO 177 N -0.76 2.99 0.00 0.00 0.02 -1.26 -1.74 135.00 134.24 2ag5 s PRO 177 Ca 0.23 1.07 0.00 0.00 0.02 0.00 0.00 61.00 62.32 2ag5 s PRO 177 Cb -0.12 -1.99 0.00 0.00 0.02 0.00 0.00 34.50 32.41 2ag5 s PRO 177 CO -0.11 -1.07 0.00 0.41 -0.33 0.00 0.00 177.00 175.91 2ag5 n GLY 178 N -1.55 0.77 3.71 0.52 0.00 -0.72 -1.85 105.19 106.08 2ag5 n GLY 178 Ca 0.08 -1.39 -0.42 0.00 0.00 0.00 0.00 46.02 44.29 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 0.00 4.88 -0.08 2.61 2.01 -1.26 -4.92 115.64 118.88 2ag5 s THR 179 Ca 0.00 1.98 0.05 0.00 0.31 0.00 0.00 61.69 64.03 2ag5 s THR 179 Cb 0.00 -4.28 -0.00 0.00 0.01 0.00 0.00 72.50 68.22 2ag5 s THR 179 CO 0.00 0.18 -0.23 -0.69 -0.69 0.00 0.00 174.62 173.19 2ag5 s VAL 180 N 0.94 1.94 -0.94 3.82 1.01 -1.26 -1.67 120.40 124.24 2ag5 s VAL 180 Ca 0.50 -0.97 -0.24 0.00 0.00 0.00 0.00 61.98 61.27 2ag5 s VAL 180 Cb -0.21 -1.67 -0.01 0.00 0.00 0.00 0.00 36.38 34.50 2ag5 s VAL 180 CO 0.27 0.54 1.76 -0.62 0.00 0.00 0.00 175.10 177.04 2ag5 s ASP 181 N 0.15 5.65 0.35 3.32 2.15 0.36 -4.73 116.67 123.92 2ag5 s ASP 181 Ca -0.12 -0.95 0.05 0.00 0.43 0.00 0.00 52.55 51.96 2ag5 s ASP 181 Cb -0.16 -2.56 -0.07 0.00 -0.30 0.00 0.00 42.92 39.83 2ag5 s ASP 181 CO 0.06 -2.28 0.03 0.42 -0.17 0.00 0.00 175.17 173.24 2ag5 s THR 182 N 8.15 1.46 0.41 1.71 -4.23 -1.26 -4.34 115.64 117.55 2ag5 s THR 182 Ca 0.61 -2.01 0.12 0.00 -1.18 0.00 0.00 61.69 59.23 2ag5 s THR 182 Cb -0.04 -2.83 0.16 0.00 1.34 0.00 0.00 72.50 71.13 2ag5 s THR 182 CO -0.04 -0.02 1.94 -0.65 -0.54 0.00 0.00 174.62 175.31 2ag5 h PRO 183 N 2.03 0.12 -0.21 3.99 0.11 -1.96 -2.17 132.00 133.90 2ag5 h PRO 183 Ca -0.42 -0.03 -0.16 0.00 0.11 0.00 0.00 66.00 65.51 2ag5 h PRO 183 Cb 1.24 -0.02 -0.01 0.00 0.11 0.00 0.00 31.00 32.33 2ag5 h PRO 183 CO 0.73 0.29 -0.53 0.66 -0.21 0.00 0.00 178.00 178.94 2ag5 h SER 184 N 0.11 0.66 -0.70 -2.05 4.64 -1.96 -0.47 113.55 113.79 2ag5 h SER 184 Ca 0.02 -0.35 0.04 0.00 -0.47 0.00 0.00 61.79 61.04 2ag5 h SER 184 Cb 0.37 -0.19 -0.05 0.00 -0.31 0.00 0.00 62.40 62.22 2ag5 h SER 184 CO 0.02 1.07 0.42 0.25 -0.87 0.00 0.00 176.83 177.72 2ag5 h LEU 185 N 0.47 0.67 -0.62 5.97 5.85 -1.74 1.00 115.31 126.90 2ag5 h LEU 185 Ca 0.01 0.01 -0.04 0.00 0.84 0.00 0.00 57.88 58.70 2ag5 h LEU 185 Cb 1.08 -0.13 -0.03 0.00 0.37 0.00 0.00 40.66 41.95 2ag5 h LEU 185 CO 0.10 0.45 0.23 1.56 -0.34 0.00 0.00 178.44 180.44 2ag5 h GLN 186 N 0.80 0.94 -0.47 1.25 1.08 -1.00 -0.94 115.11 116.76 2ag5 h GLN 186 Ca 0.29 -0.18 0.07 0.00 -1.45 0.00 0.00 58.65 57.38 2ag5 h GLN 186 Cb 0.08 -0.15 -0.06 0.00 -0.05 0.00 0.00 27.48 27.31 2ag5 h GLN 186 CO -0.14 0.81 0.14 0.93 -0.95 0.00 0.00 178.83 179.63 2ag5 h GLU 187 N 0.87 0.30 -0.80 1.46 5.08 -0.48 -1.13 114.58 119.88 2ag5 h GLU 187 Ca 0.20 -0.02 -0.04 0.00 -1.00 0.00 0.00 59.36 58.51 2ag5 h GLU 187 Cb 0.24 -0.07 -0.04 0.00 0.50 0.00 0.00 28.75 29.39 2ag5 h GLU 187 CO -0.01 0.20 0.35 0.00 -1.00 0.00 0.00 179.01 178.54 2ag5 h ARG 188 N 0.30 1.17 0.13 2.33 3.08 -0.23 -1.49 114.38 119.68 2ag5 h ARG 188 Ca 0.23 -0.19 -0.01 0.00 0.07 0.00 0.00 59.98 60.08 2ag5 h ARG 188 Cb 0.26 -0.20 0.00 0.00 0.08 0.00 0.00 29.97 30.11 2ag5 h ARG 188 CO -0.26 0.93 -0.06 0.82 -1.07 0.00 0.00 179.97 180.33 2ag5 h ILE 189 N 1.15 0.88 -0.14 2.04 2.04 -0.92 -2.92 117.51 119.62 2ag5 h ILE 189 Ca 0.27 -0.00 0.03 0.00 1.00 0.00 0.00 64.86 66.16 2ag5 h ILE 189 Cb 0.17 0.88 -0.01 0.00 -0.74 0.00 0.00 36.82 37.12 2ag5 h ILE 189 CO -0.03 0.00 0.10 -0.61 0.00 0.00 0.00 178.15 177.62 2ag5 h GLN 190 N -0.17 0.04 0.00 2.37 5.75 -0.94 -2.79 115.11 119.37 2ag5 h GLN 190 Ca -0.02 -0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.48 2ag5 h GLN 190 Cb 0.13 -0.01 0.00 0.00 1.07 0.00 0.00 27.48 28.67 2ag5 h GLN 190 CO 0.03 0.03 0.00 0.00 -2.65 0.00 0.00 178.83 176.23 2ag5 h ALA 191 N 1.92 1.00 -2.45 3.38 0.00 -1.08 -3.45 119.26 118.59 2ag5 h ALA 191 Ca 0.07 0.00 -0.49 0.00 0.00 0.00 0.00 54.91 54.48 2ag5 h ALA 191 Cb 0.22 0.00 0.08 0.00 0.00 0.00 0.00 17.79 18.09 2ag5 h ALA 191 CO -0.00 0.00 0.41 1.03 0.00 0.00 0.00 179.25 180.68 2ag5 s ARG 192 N -3.23 2.88 0.11 0.00 1.81 -1.05 -4.99 118.95 114.49 2ag5 s ARG 192 Ca 0.07 0.54 -0.22 0.00 -1.72 0.00 0.00 55.73 54.40 2ag5 s ARG 192 Cb 0.10 -2.02 -0.09 0.00 -0.45 0.00 0.00 34.95 32.50 2ag5 s ARG 192 CO 0.54 -1.03 1.72 0.78 -0.68 0.00 0.00 175.30 176.62 2ag5 h GLY 193 N -0.66 0.05 -7.60 -3.53 0.00 -1.88 -3.34 103.07 86.12 2ag5 h GLY 193 Ca -0.45 0.04 -0.67 0.00 0.00 0.00 0.00 47.33 46.25 2ag5 h GLY 193 CO 0.63 -0.04 -0.64 0.21 0.00 0.00 0.00 176.54 176.69 2ag5 s ASN 194 N -5.18 4.95 0.51 0.19 3.84 -1.26 -4.99 114.94 112.99 2ag5 s ASN 194 Ca -0.13 -2.16 0.16 0.00 0.21 0.00 0.00 52.86 50.94 2ag5 s ASN 194 Cb 0.08 -1.71 1.24 0.00 -0.55 0.00 0.00 41.25 40.31 2ag5 s ASN 194 CO 0.67 -0.44 2.13 -0.65 -2.79 0.00 0.00 177.10 176.02 2ag5 h PRO 195 N 7.73 0.00 0.08 0.43 0.11 -1.74 -0.61 132.00 138.00 2ag5 h PRO 195 Ca -0.07 0.00 0.02 0.00 0.11 0.00 0.00 66.00 66.05 2ag5 h PRO 195 Cb 1.02 0.00 -0.05 0.00 0.11 0.00 0.00 31.00 32.08 2ag5 h PRO 195 CO 0.60 0.03 -0.51 0.93 -0.21 0.00 0.00 178.00 178.84 2ag5 h GLU 196 N 0.00 -0.68 -0.73 1.05 4.39 -1.94 -2.36 114.58 114.30 2ag5 h GLU 196 Ca -0.00 0.05 -0.00 0.00 0.34 0.00 0.00 59.36 59.74 2ag5 h GLU 196 Cb 0.05 0.16 -0.04 0.00 -0.10 0.00 0.00 28.75 28.81 2ag5 h GLU 196 CO 0.00 -0.45 0.45 0.93 -1.16 0.00 0.00 179.01 178.78 2ag5 h GLU 197 N -0.71 0.99 -0.86 2.33 4.39 -1.80 -2.44 114.58 116.48 2ag5 h GLU 197 Ca 0.01 -0.08 -0.01 0.00 0.34 0.00 0.00 59.36 59.62 2ag5 h GLU 197 Cb 0.74 -0.21 -0.04 0.00 -0.10 0.00 0.00 28.75 29.13 2ag5 h GLU 197 CO -0.30 0.69 0.49 0.00 -1.16 0.00 0.00 179.01 178.72 2ag5 h ALA 198 N 1.49 1.10 -0.90 3.43 0.00 -0.95 -2.28 119.26 121.15 2ag5 h ALA 198 Ca 0.26 -0.11 -0.01 0.00 0.00 0.00 0.00 54.91 55.05 2ag5 h ALA 198 Cb -0.05 -0.35 -0.04 0.00 0.00 0.00 0.00 17.79 17.35 2ag5 h ALA 198 CO -0.05 0.59 0.54 -0.09 0.00 0.00 0.00 179.25 180.23 2ag5 h ARG 199 N 1.19 1.22 -0.04 0.00 2.43 -0.93 -2.33 114.38 115.93 2ag5 h ARG 199 Ca 0.31 -0.11 -0.13 0.00 -0.81 0.00 0.00 59.98 59.23 2ag5 h ARG 199 Cb -0.00 -0.26 -0.01 0.00 -0.42 0.00 0.00 29.97 29.28 2ag5 h ARG 199 CO -0.05 0.86 -0.58 -0.91 -1.51 0.00 0.00 179.97 177.78 2ag5 h ASN 200 N 1.24 0.15 -0.68 -3.80 2.35 -1.40 -1.99 115.58 111.46 2ag5 h ASN 200 Ca 0.32 -0.08 -0.05 0.00 -0.55 0.00 0.00 56.30 55.93 2ag5 h ASN 200 Cb -0.04 -0.04 -0.03 0.00 0.05 0.00 0.00 38.32 38.25 2ag5 h ASN 200 CO -0.06 0.70 0.21 0.44 -1.65 0.00 0.00 177.43 177.07 2ag5 h ASP 201 N 0.10 0.98 -0.16 5.81 5.19 -0.89 -0.64 116.42 126.81 2ag5 h ASP 201 Ca -0.00 -0.21 -0.11 0.00 -0.62 0.00 0.00 57.03 56.09 2ag5 h ASP 201 Cb 1.05 -0.26 -0.01 0.00 0.18 0.00 0.00 39.33 40.29 2ag5 h ASP 201 CO 0.08 0.93 -0.28 -0.26 -3.12 0.00 0.00 179.24 176.59 2ag5 h PHE 202 N 0.98 0.72 -0.08 4.55 0.04 -1.37 -2.94 116.94 118.85 2ag5 h PHE 202 Ca 0.22 -0.17 -0.11 0.00 2.80 0.00 0.00 57.97 60.71 2ag5 h PHE 202 Cb 0.29 -0.17 -0.01 0.00 2.20 0.00 0.00 35.95 38.26 2ag5 h PHE 202 CO 0.02 0.84 -0.43 -0.07 -0.60 0.00 0.00 178.31 178.07 2ag5 h LEU 203 N 0.55 0.20 -1.70 1.54 3.38 -1.05 -2.79 115.31 115.44 2ag5 h LEU 203 Ca 0.07 -0.08 0.07 0.00 0.09 0.00 0.00 57.88 58.02 2ag5 h LEU 203 Cb 0.76 -0.06 -0.03 0.00 0.09 0.00 0.00 40.66 41.42 2ag5 h LEU 203 CO 0.06 0.61 0.32 0.11 0.09 0.00 0.00 178.44 179.63 2ag5 h LYS 204 N 0.16 0.35 -0.72 1.13 1.57 -0.93 1.15 116.57 119.28 2ag5 h LYS 204 Ca 0.01 -0.02 0.14 0.00 -1.87 0.00 0.00 60.65 58.91 2ag5 h LYS 204 Cb 0.83 -0.08 -0.05 0.00 0.08 0.00 0.00 32.23 33.01 2ag5 h LYS 204 CO 0.06 0.23 0.48 0.00 -0.57 0.00 0.00 179.45 179.66 2ag5 h ARG 205 N 0.36 0.40 -4.37 3.15 3.08 -1.52 -3.40 114.38 112.08 2ag5 h ARG 205 Ca 0.21 -0.02 -0.70 0.00 0.07 0.00 0.00 59.98 59.53 2ag5 h ARG 205 Cb 0.36 -0.09 -0.33 0.00 0.08 0.00 0.00 29.97 29.98 2ag5 h ARG 205 CO -0.05 0.27 -0.50 -0.65 -1.07 0.00 0.00 179.97 177.97 2ag5 s GLN 206 N -5.40 2.15 0.42 0.04 -1.52 0.40 -4.39 119.66 111.36 2ag5 s GLN 206 Ca -0.08 -1.87 0.29 0.00 -1.95 0.00 0.00 55.36 51.76 2ag5 s GLN 206 Cb 0.21 -3.67 1.22 0.00 -0.22 0.00 0.00 33.01 30.54 2ag5 s GLN 206 CO 0.76 -1.11 1.87 0.87 -0.25 0.00 0.00 175.29 177.44 2ag5 h LYS 207 N 8.05 0.00 0.00 2.91 1.57 -1.76 -1.27 116.57 126.07 2ag5 h LYS 207 Ca -0.14 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.64 2ag5 h LYS 207 Cb 1.05 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.36 2ag5 h LYS 207 CO 0.73 0.00 0.00 0.25 -0.57 0.00 0.00 179.45 179.86 2ag5 n THR 208 N -2.71 0.02 -0.81 -0.16 -2.24 -1.26 -4.90 114.28 102.22 2ag5 n THR 208 Ca 0.01 0.01 0.00 0.00 -2.27 0.00 0.00 64.05 61.80 2ag5 n THR 208 Cb 0.27 -0.52 0.00 0.00 -2.10 0.00 0.00 70.33 67.97 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 1.08 0.76 3.16 3.38 0.00 -0.48 -5.02 105.19 108.07 2ag5 n GLY 209 Ca 0.18 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.11 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 -0.19 0.87 0.55 1.61 1.70 -1.26 -5.07 118.95 117.14 2ag5 s ARG 210 Ca 0.00 -1.34 -0.06 0.00 -0.47 0.00 0.00 55.73 53.86 2ag5 s ARG 210 Cb 0.00 0.25 -0.01 0.00 -0.57 0.00 0.00 34.95 34.62 2ag5 s ARG 210 CO 0.00 -0.24 0.86 -0.06 -1.08 0.00 0.00 175.30 174.78 2ag5 s PHE 211 N -4.00 3.42 0.54 5.89 0.08 -1.26 -4.85 117.98 117.79 2ag5 s PHE 211 Ca 0.18 0.77 -0.19 0.00 0.12 0.00 0.00 56.93 57.81 2ag5 s PHE 211 Cb 0.07 -2.55 -0.06 0.00 -0.57 0.00 0.00 43.02 39.92 2ag5 s PHE 211 CO -0.02 -0.58 1.10 0.00 -0.10 0.00 0.00 175.22 175.62 2ag5 s ALA 212 N -2.90 2.72 0.33 5.36 0.00 -0.67 -4.82 121.76 121.78 2ag5 s ALA 212 Ca 0.51 0.70 -0.09 0.00 0.00 0.00 0.00 51.96 53.08 2ag5 s ALA 212 Cb -0.10 -3.32 -0.06 0.00 0.00 0.00 0.00 23.12 19.63 2ag5 s ALA 212 CO 0.46 -0.70 0.66 0.95 0.00 0.00 0.00 175.76 177.12 2ag5 s THR 213 N -1.94 4.87 0.40 0.00 -4.23 -1.26 -0.49 115.64 113.00 2ag5 s THR 213 Ca 0.70 0.46 0.09 0.00 -1.18 0.00 0.00 61.69 61.76 2ag5 s THR 213 Cb -0.21 -3.70 0.30 0.00 1.34 0.00 0.00 72.50 70.23 2ag5 s THR 213 CO 0.27 -0.33 2.00 0.00 -0.54 0.00 0.00 174.62 176.02 2ag5 h ALA 214 N 1.75 1.81 -0.76 3.99 0.00 -1.92 -2.54 119.26 121.59 2ag5 h ALA 214 Ca -0.47 -0.02 -0.04 0.00 0.00 0.00 0.00 54.91 54.37 2ag5 h ALA 214 Cb 1.18 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 18.79 2ag5 h ALA 214 CO 0.66 0.10 0.30 0.93 0.00 0.00 0.00 179.25 181.24 2ag5 h GLU 215 N 0.57 1.13 -0.26 0.00 3.07 -1.92 -0.40 114.58 116.77 2ag5 h GLU 215 Ca 0.25 -0.20 0.03 0.00 -0.50 0.00 0.00 59.36 58.94 2ag5 h GLU 215 Cb 0.24 -0.19 -0.03 0.00 -0.84 0.00 0.00 28.75 27.94 2ag5 h GLU 215 CO -0.07 0.92 0.06 0.93 -1.40 0.00 0.00 179.01 179.45 2ag5 h GLU 216 N 1.11 0.16 -0.91 2.33 5.08 -1.86 -1.55 114.58 118.94 2ag5 h GLU 216 Ca 0.26 -0.01 0.05 0.00 -1.00 0.00 0.00 59.36 58.66 2ag5 h GLU 216 Cb 0.21 -0.04 -0.06 0.00 0.50 0.00 0.00 28.75 29.36 2ag5 h GLU 216 CO -0.02 0.10 0.58 0.82 -1.00 0.00 0.00 179.01 179.49 2ag5 h ILE 217 N 0.16 1.09 -0.59 3.13 1.08 -1.24 -2.22 117.51 118.93 2ag5 h ILE 217 Ca 0.12 -0.37 0.02 0.00 -0.39 0.00 0.00 64.86 64.24 2ag5 h ILE 217 Cb 0.11 -0.09 -0.03 0.00 -3.07 0.00 0.00 36.82 33.75 2ag5 h ILE 217 CO -0.15 0.20 0.39 0.00 -0.69 0.00 0.00 178.15 177.90 2ag5 h ALA 218 N 1.41 1.64 -0.04 1.87 0.00 -0.36 -2.08 119.26 121.70 2ag5 h ALA 218 Ca 0.39 -0.03 -0.15 0.00 0.00 0.00 0.00 54.91 55.11 2ag5 h ALA 218 Cb 0.11 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 2ag5 h ALA 218 CO -0.15 0.31 -0.66 0.52 0.00 0.00 0.00 179.25 179.26 2ag5 h MET 219 N 0.74 0.18 -0.58 0.00 2.86 -0.68 -0.62 114.93 116.82 2ag5 h MET 219 Ca 0.23 -0.14 -0.04 0.00 -2.06 0.00 0.00 59.70 57.69 2ag5 h MET 219 Cb 0.01 0.03 -0.03 0.00 0.06 0.00 0.00 31.60 31.67 2ag5 h MET 219 CO -0.06 0.77 0.23 1.25 1.06 0.00 0.00 176.91 180.16 2ag5 h LEU 220 N 0.13 0.81 -1.32 1.22 5.85 -1.21 -2.08 115.31 118.71 2ag5 h LEU 220 Ca -0.01 -0.18 -0.02 0.00 0.84 0.00 0.00 57.88 58.51 2ag5 h LEU 220 Cb 1.18 -0.21 -0.03 0.00 0.37 0.00 0.00 40.66 41.98 2ag5 h LEU 220 CO 0.10 0.77 0.25 0.00 -0.34 0.00 0.00 178.44 179.21 2ag5 h VAL 222 N 0.72 0.88 -0.45 0.00 2.07 -0.95 0.45 116.25 118.97 2ag5 h VAL 222 Ca 0.18 -0.22 0.08 0.00 0.82 0.00 0.00 66.70 67.56 2ag5 h VAL 222 Cb 0.08 1.01 -0.07 0.00 -1.52 0.00 0.00 31.29 30.79 2ag5 h VAL 222 CO -0.02 0.05 0.05 0.22 0.02 0.00 0.00 177.57 177.89 2ag5 h TYR 223 N -0.34 0.07 -0.14 1.57 3.20 -0.96 -1.30 116.97 119.06 2ag5 h TYR 223 Ca -0.02 0.03 -0.09 0.00 3.14 0.00 0.00 58.73 61.79 2ag5 h TYR 223 Cb 0.26 0.04 -0.01 0.00 1.54 0.00 0.00 36.73 38.56 2ag5 h TYR 223 CO -0.03 -0.04 -0.31 -0.07 -1.64 0.00 0.00 178.16 176.06 2ag5 h LEU 224 N 0.17 0.28 -1.03 2.82 3.38 -1.08 -2.78 115.31 117.07 2ag5 h LEU 224 Ca 0.22 -0.10 -0.05 0.00 0.09 0.00 0.00 57.88 58.05 2ag5 h LEU 224 Cb 0.31 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 40.97 2ag5 h LEU 224 CO -0.33 0.59 -0.23 0.00 0.09 0.00 0.00 178.44 178.56 2ag5 h ALA 225 N 1.43 1.00 -2.31 1.53 0.00 -0.70 -3.46 119.26 116.75 2ag5 h ALA 225 Ca 0.03 -0.21 -0.49 0.00 0.00 0.00 0.00 54.91 54.23 2ag5 h ALA 225 Cb 0.68 -0.04 0.03 0.00 0.00 0.00 0.00 17.79 18.46 2ag5 h ALA 225 CO 0.05 0.29 0.14 -1.54 0.00 0.00 0.00 179.25 178.19 2ag5 s SER 226 N -6.20 6.35 0.41 0.00 1.04 -0.51 -4.95 113.70 109.84 2ag5 s SER 226 Ca 0.01 1.05 0.28 0.00 0.48 0.00 0.00 55.95 57.77 2ag5 s SER 226 Cb 0.10 -2.29 1.45 0.00 0.10 0.00 0.00 66.02 65.37 2ag5 s SER 226 CO 0.64 -0.54 1.86 0.44 0.98 0.00 0.00 173.24 176.63 2ag5 h ASP 227 N 0.56 0.00 -1.01 7.02 3.32 -1.86 -2.48 116.42 121.97 2ag5 h ASP 227 Ca -0.47 0.00 0.24 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 0.62 0.00 0.65 -0.33 -1.72 0.00 0.00 179.24 178.46 2ag5 h GLU 228 N 0.00 0.43 -0.74 3.56 5.08 -1.91 -1.86 114.58 119.14 2ag5 h GLU 228 Ca 0.00 -0.03 -0.23 0.00 -1.00 0.00 0.00 59.36 58.10 2ag5 h GLU 228 Cb 0.11 -0.10 -0.14 0.00 0.50 0.00 0.00 28.75 29.12 2ag5 h GLU 228 CO 0.00 0.28 0.28 -1.13 -1.00 0.00 0.00 179.01 177.45 2ag5 n SER 229 N -4.62 4.67 -0.19 1.42 3.41 -0.93 -4.67 113.62 112.70 2ag5 n SER 229 Ca 0.24 -3.27 0.12 0.00 -0.26 0.00 0.00 58.87 55.70 2ag5 n SER 229 Cb 0.81 -0.75 0.43 0.00 -0.26 0.00 0.00 64.21 64.44 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 2.48 1.92 -0.14 7.33 0.00 -1.49 0.68 119.26 130.04 2ag5 h ALA 230 Ca 0.29 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.20 2ag5 h ALA 230 Cb 2.34 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 20.02 2ag5 h ALA 230 CO 0.75 -0.11 0.00 0.98 0.00 0.00 0.00 179.25 180.87 2ag5 n TYR 231 N -4.50 0.18 -3.67 0.00 9.36 -1.26 -4.77 117.16 112.49 2ag5 n TYR 231 Ca 0.14 -0.09 -0.39 0.00 3.32 0.00 0.00 57.90 60.88 2ag5 n TYR 231 Cb 0.43 0.00 -0.12 0.00 -0.63 0.00 0.00 39.34 39.02 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 -1.82 4.31 -0.03 2.97 1.01 0.23 -5.07 120.40 122.00 2ag5 s VAL 232 Ca 0.13 -0.80 -0.11 0.00 0.00 0.00 0.00 61.98 61.21 2ag5 s VAL 232 Cb 0.07 -3.34 0.02 0.00 0.00 0.00 0.00 36.38 33.12 2ag5 s VAL 232 CO 0.10 -0.11 0.24 0.28 0.00 0.00 0.00 175.10 175.60 2ag5 s THR 233 N 1.53 0.05 -0.39 3.92 -1.32 -1.26 -4.72 115.64 113.45 2ag5 s THR 233 Ca 0.02 -0.45 0.00 0.00 -1.21 0.00 0.00 61.69 60.05 2ag5 s THR 233 Cb -0.18 -0.49 0.00 0.00 -1.51 0.00 0.00 72.50 70.31 2ag5 s THR 233 CO 0.05 -0.24 0.00 0.61 -2.21 0.00 0.00 174.62 172.83 2ag5 n GLY 234 N 1.72 0.55 3.54 6.08 0.00 0.12 -4.96 105.19 112.23 2ag5 n GLY 234 Ca -0.20 -0.85 -0.32 0.00 0.00 0.00 0.00 46.02 44.65 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 -2.92 4.33 -0.45 1.61 0.02 -1.26 -4.79 114.94 111.48 2ag5 s ASN 235 Ca 0.00 -0.21 -0.24 0.00 -1.02 0.00 0.00 52.86 51.40 2ag5 s ASN 235 Cb 0.00 -0.94 0.03 0.00 0.02 0.00 0.00 41.25 40.36 2ag5 s ASN 235 CO 0.00 0.29 0.82 -2.16 0.02 0.00 0.00 177.10 176.07 2ag5 s PRO 236 N -1.25 3.45 -0.25 -0.60 0.04 -1.26 -0.76 135.00 134.37 2ag5 s PRO 236 Ca 0.15 -0.03 -0.21 0.00 0.04 0.00 0.00 61.00 60.95 2ag5 s PRO 236 Cb -0.11 -3.93 -0.02 0.00 0.04 0.00 0.00 34.50 30.48 2ag5 s PRO 236 CO 0.05 -1.13 0.67 0.08 0.04 0.00 0.00 177.00 176.71 2ag5 s VAL 237 N 3.38 4.96 0.09 -0.36 1.01 0.33 -4.90 120.40 124.91 2ag5 s VAL 237 Ca 0.31 1.22 -0.19 0.00 0.00 0.00 0.00 61.98 63.32 2ag5 s VAL 237 Cb -0.12 -3.97 -0.07 0.00 0.00 0.00 0.00 36.38 32.23 2ag5 s VAL 237 CO 0.23 0.01 0.57 -0.63 0.00 0.00 0.00 175.10 175.29 2ag5 s ILE 238 N 2.55 4.74 -0.43 2.22 -1.09 -1.26 -0.44 121.20 127.49 2ag5 s ILE 238 Ca 0.28 1.19 0.04 0.00 -2.23 0.00 0.00 60.65 59.93 2ag5 s ILE 238 Cb -0.15 -3.88 0.17 0.00 -1.58 0.00 0.00 42.46 37.01 2ag5 s ILE 238 CO 0.08 0.51 0.42 -0.51 -1.23 0.00 0.00 174.94 174.22 2ag5 s ILE 239 N -1.16 -0.01 0.00 2.92 2.07 -0.71 -4.92 121.20 119.40 2ag5 s ILE 239 Ca 0.30 -2.15 0.00 0.00 -1.41 0.00 0.00 60.65 57.39 2ag5 s ILE 239 Cb -0.19 -0.94 0.00 0.00 0.13 0.00 0.00 42.46 41.46 2ag5 s ILE 239 CO 0.19 -0.92 0.57 -0.90 -1.91 0.00 0.00 174.94 171.97 2ag5 n ASP 240 N 3.00 0.59 -2.17 4.50 5.75 -1.26 -1.76 116.55 125.19 2ag5 n ASP 240 Ca 0.25 -1.27 -0.20 0.00 -0.01 0.00 0.00 54.79 53.56 2ag5 n ASP 240 Cb 0.49 0.00 -0.03 0.00 -1.03 0.00 0.00 41.12 40.55 2ag5 n ASP 240 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2ag5 n GLY 241 N -0.13 0.19 1.07 6.12 0.00 -1.26 -1.72 105.19 109.46 2ag5 n GLY 241 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 -0.83 0.75 0.23 -0.02 0.00 -1.26 -4.37 105.19 99.69 2ag5 n GLY 242 Ca -0.23 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.65 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 -0.49 0.00 1.61 7.01 -1.54 -2.63 115.95 119.91 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 0.19 0.00 0.00 -2.10 0.00 0.00 29.16 27.25 2ag5 h TRP 243 CO 0.00 -0.28 0.00 -1.13 -2.79 0.00 0.00 178.44 174.24 2ag5 n SER 244 N -5.31 0.00 0.00 2.65 3.41 -1.26 -5.08 113.62 108.02 2ag5 n SER 244 Ca -0.08 -0.24 0.09 0.00 -0.26 0.00 0.00 58.87 58.38 2ag5 n SER 244 Cb 0.23 -0.24 0.51 0.00 -0.26 0.00 0.00 64.21 64.44 2ag5 n SER 244 CO 0.00 0.00 0.00 -0.11 -0.16 0.00 0.00 175.04 174.77